N-[(3,4-dichlorophenyl)carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-ethoxy-benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-ethoxy-benzamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-ethoxybenzamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]-2-ethoxy-benzamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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