3,4-bis(chloranyl)-N-[(4-ethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(4-ethoxyphenyl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[(4-ethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-(p-phenetylthiocarbamoyl)benzamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S/c1-2-22-12-6-4-11(5-7-12)19-16(23)20-15(21)10-3-8-13(17)14(18)9-10/h3-9H,2H2,1H3,(H2,19,20,21,23)