N-methyl-2-[(4-methylphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[(4-methylphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[(4-methylbenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-2-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[(4-methylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-N-methyl-2-(p-toluoylthiocarbamoylamino)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-17-12-14-19(15-13-17)22(28)26-24(30)25-21-11-7-6-10-20(21)23(29)27(2)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H2,25,26,28,30)