N-[(3-benzamidophenyl)carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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