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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-11-4-5-14(10-12(11)2)17(23)21-18(24)20-16-8-6-15(7-9-16)19-13(3)22/h4-10H,1-3H3,(H,19,22)(H2,20,21,23,24)