N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[(4-benzamido-3-methylanilino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(4-benzamido-3-methylphenyl)carbamothioyl]-2-methylbenzamide Traditional Name: N-[(4-benzamido-3-methyl-phenyl)thiocarbamoyl]-2-methyl-benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)C

InChI

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