3-methyl-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[[3-(m-tolylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-methyl-N-[[3-[(3-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 3-methyl-N-[[3-(m-tolylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H21N3O2S/c1-15-6-3-8-17(12-15)22(28)26-23(29)25-20-11-5-9-18(14-20)21(27)24-19-10-4-7-16(2)13-19/h3-14H,1-2H3,(H,24,27)(H2,25,26,28,29)