N-[(4-benzamidophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-15-7-6-10-19(20(15)29-2)22(28)26-23(30)25-18-13-11-17(12-14-18)24-21(27)16-8-4-3-5-9-16/h3-14H,1-2H3,(H,24,27)(H2,25,26,28,30)