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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O2S2/c1-11(12-6-4-3-5-7-12)21-19(25)22-18(23)17-16(20)14-9-8-13(24-2)10-15(14)26-17/h3-11H,1-2H3,(H2,21,22,23,25)