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1-(5-Chloro-pyridin-2-yl)-3-(3-methyl-benzoyl)-thiourea
SpectraBase Compound ID R4aecV1n4F
InChI InChI=1S/C14H12ClN3OS/c1-9-3-2-4-10(7-9)13(19)18-14(20)17-12-6-5-11(15)8-16-12/h2-8H,1H3,(H2,16,17,18,19,20)
InChIKey JFVDATJCZZMSIV-UHFFFAOYSA-N
Mol Weight 305.78 g/mol
Molecular Formula C14H12ClN3OS
Exact Mass 305.038961 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2nOjMNXA3s
Name 1-(5-Chloro-pyridin-2-yl)-3-(3-methyl-benzoyl)-thiourea
Alternate Name(s) N-(5-Chloro-2-pyridinyl)-N'-(3-methylbenzoyl)thiourea N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-methyl-benzamide N-[(5-chloro-2-pyridyl)carbamothioyl]-3-methyl-benzamide N-[(5-chloro-2-pyridyl)thiocarbamoyl]-3-methyl-benzamide N-[(5-chloropyridin-2-yl)carbamothioyl]-3-methylbenzamide N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-3-methylbenzamide
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Formula C14H12ClN3OS
InChI InChI=1S/C14H12ClN3OS/c1-9-3-2-4-10(7-9)13(19)18-14(20)17-12-6-5-11(15)8-16-12/h2-8H,1H3,(H2,16,17,18,19,20)
InChIKey JFVDATJCZZMSIV-UHFFFAOYSA-N
Molecular Weight 305.783 g/mol
SMILES N(C(Nc1ncc(cc1)Cl)=S)C(c1cc(C)ccc1)=O
SPLASH splash10-014l-7902000000-a8c93e28c6c0988c21ad
Wiley ID 1463521