N-[(3-methylphenyl)carbamoylcarbamothioyl]benzamide

Systemtic Name: N-[(3-methylphenyl)carbamoylcarbamothioyl]benzamide Openeye Name: N-(m-tolylcarbamoylcarbamothioyl)benzamide CAS Name: N-[[[(3-methylanilino)-oxomethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-methylphenyl)carbamoylcarbamothioyl]benzamide Traditional Name: N-(m-tolylcarbamoylthiocarbamoyl)benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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