N-[(4-methylphenyl)carbothioylcarbamoyl]benzamide

Systemtic Name: N-[(4-methylphenyl)carbothioylcarbamoyl]benzamide Openeye Name: N-[(4-methylbenzenecarbothioyl)carbamoyl]benzamide CAS Name: N-[[[(4-methylphenyl)-sulfanylidenemethyl]amino]-oxomethyl]benzamide IUPAC Name: N-[(4-methylbenzenecarbothioyl)carbamoyl]benzamide Traditional Name: N-[(4-methylthiobenzoyl)carbamoyl]benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-11-7-9-13(10-8-11)15(21)18-16(20)17-14(19)12-5-3-2-4-6-12/h2-10H,1H3,(H2,17,18,19,20,21)