N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-ethoxy-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-2-ethoxy-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-2-ethoxybenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-2-ethoxy-benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)C)Cl

InChI

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