N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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