N-methyl-3-[(4-methylphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: N-methyl-3-[(4-methylbenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: N-methyl-3-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[(4-methylbenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-3-(p-toluoylthiocarbamoylamino)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

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