N'-[(4-methylphenyl)carbamothioyl]-N-phenyl-ethanediamide

Systemtic Name: N'-[(4-methylphenyl)carbamothioyl]-N-phenyl-ethanediamide Openeye Name: N-phenyl-N'-(p-tolylcarbamothioyl)oxamide CAS Name: N'-[(4-methylanilino)-sulfanylidenemethyl]-N-phenyloxamide IUPAC Name: N'-[(4-methylphenyl)carbamothioyl]-N-phenyloxamide Traditional Name: N-phenyl-N'-(p-tolylthiocarbamoyl)oxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O2S/c1-11-7-9-13(10-8-11)18-16(22)19-15(21)14(20)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,20)(H2,18,19,21,22)