3,5-bis(chloranyl)-N-[(3,4-dimethylphenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(3,4-dimethylphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(3,4-dimethylphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(3,4-dimethylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(3,4-dimethylphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl)C

InChI

InChI=1S/C17H16Cl2N2O2S/c1-9-4-5-12(6-10(9)2)20-17(24)21-16(22)13-7-11(18)8-14(19)15(13)23-3/h4-8H,1-3H3,(H2,20,21,22,24)