4-methoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide

Systemtic Name: 4-methoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide Openeye Name: 4-methoxy-N-(p-tolylmethyl)benzenecarbothioamide CAS Name: 4-methoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide IUPAC Name: 4-methoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide Traditional Name: 4-methoxy-N-(4-methylbenzyl)thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NOS/c1-12-3-5-13(6-4-12)11-17-16(19)14-7-9-15(18-2)10-8-14/h3-10H,11H2,1-2H3,(H,17,19)