N-[(4-methylphenyl)carbamoylcarbamothioyl]benzamide

Systemtic Name: N-[(4-methylphenyl)carbamoylcarbamothioyl]benzamide Openeye Name: N-(p-tolylcarbamoylcarbamothioyl)benzamide CAS Name: N-[[[(4-methylanilino)-oxomethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-methylphenyl)carbamoylcarbamothioyl]benzamide Traditional Name: N-(p-tolylcarbamoylthiocarbamoyl)benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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