2-chloranyl-N-[(3-ethanoylphenyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[(3-ethanoylphenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-chloro-4-methyl-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-chloro-4-methylbenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-chloro-4-methylbenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-chloro-4-methyl-benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-10-6-7-14(15(18)8-10)16(22)20-17(23)19-13-5-3-4-12(9-13)11(2)21/h3-9H,1-2H3,(H2,19,20,22,23)