N-[(4-benzamidophenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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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)C

Isomeric SMILES

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

InChI

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