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

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-ethanoylphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3,5-dichloro-2-methoxy-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3,5-dichloro-2-methoxybenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-3,5-dichloro-2-methoxy-benzamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3S/c1-9(22)10-4-3-5-12(6-10)20-17(25)21-16(23)13-7-11(18)8-14(19)15(13)24-2/h3-8H,1-2H3,(H2,20,21,23,25)