N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[(3,5-dichlorophenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[(3,5-dichlorophenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[(3,5-dichlorophenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C16H13Cl3N2O2S MolecularWeight: 403.71062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O2S/c1-2-23-14-4-3-9(5-13(14)19)15(22)21-16(24)20-12-7-10(17)6-11(18)8-12/h3-8H,2H2,1H3,(H2,20,21,22,24)