3-chloranyl-4-ethoxy-N-[(4-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-3-22-15-9-6-12(10-14(15)18)16(21)20-17(23)19-13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3,(H2,19,20,21,23)