N-(4-methylphenyl)benzenecarbothioamide

Systemtic Name: N-(4-methylphenyl)benzenecarbothioamide Openeye Name: N-(p-tolyl)benzenecarbothioamide CAS Name: N-(4-methylphenyl)benzenecarbothioamide IUPAC Name: N-(4-methylphenyl)benzenecarbothioamide Traditional Name: N-(p-tolyl)thiobenzamide Formula: C14H13NS MolecularWeight: 227.32472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C14H13NS/c1-11-7-9-13(10-8-11)15-14(16)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16)