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N-[(4-chlorophenyl)acetyl]-N'-(1-naphthyl)thiourea
SpectraBase Compound ID DuOcXLFhoCB
InChI InChI=1S/C19H15ClN2OS/c20-15-10-8-13(9-11-15)12-18(23)22-19(24)21-17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H2,21,22,23,24)
InChIKey RUMCPAWKJWJSHE-UHFFFAOYSA-N
Mol Weight 354.86 g/mol
Molecular Formula C19H15ClN2OS
Exact Mass 354.059362 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 37slZ0syET9
Name N-[(4-Chlorophenyl)acetyl]-N'-(1-naphthyl)thiourea
Comments Computed using HOSE algorithm
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Exact Mass 354.059361984 u
Formula C19H15ClN2OS
InChI InChI=1S/C19H15ClN2OS/c20-15-10-8-13(9-11-15)12-18(23)22-19(24)21-17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H2,21,22,23,24)
InChIKey RUMCPAWKJWJSHE-UHFFFAOYSA-N
Molecular Weight 354.855 g/mol
SMILES N(C(NC(=O)CC1=CC=C(C=C1)Cl)=S)C1=CC=CC2=C1C=CC=C2