3-chloranyl-N-[(3-ethanoylphenyl)carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(3-ethanoylphenyl)carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C19H15ClN2O3S2 MolecularWeight: 418.917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S2/c1-10(23)11-4-3-5-12(8-11)21-19(26)22-18(24)17-16(20)14-7-6-13(25-2)9-15(14)27-17/h3-9H,1-2H3,(H2,21,22,24,26)