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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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