3-chloranyl-6-methoxy-N-(phenethylcarbamothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-(phenethylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-(phenethylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(phenethylamino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(phenethylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-(phenethylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S2/c1-24-13-7-8-14-15(11-13)26-17(16(14)20)18(23)22-19(25)21-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H2,21,22,23,25)