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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

InChI

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