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

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-11-7-8-15(9-12(11)2)17(22)20-18(23)19-16-6-4-5-14(10-16)13(3)21/h4-10H,1-3H3,(H2,19,20,22,23)