N-[(4-benzamidophenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-15-6-5-9-17(14-15)21(27)25-22(28)24-19-12-10-18(11-13-19)23-20(26)16-7-3-2-4-8-16/h2-14H,1H3,(H,23,26)(H2,24,25,27,28)