N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbamothioyl]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbamothioyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[(3,5-dichloro-2-hydroxy-phenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[(3,5-dichloro-2-hydroxyanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[(3,5-dichloro-2-hydroxyphenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[(3,5-dichloro-2-hydroxy-phenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C16H13Cl3N2O3S MolecularWeight: 419.71002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2O)Cl)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2O)Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O3S/c1-2-24-13-4-3-8(5-10(13)18)15(23)21-16(25)20-12-7-9(17)6-11(19)14(12)22/h3-7,22H,2H2,1H3,(H2,20,21,23,25)