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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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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)C)C

Isomeric SMILES

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

InChI

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