N-[(4-acetamidophenyl)carbamothioyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c1-10(24)21-11-3-5-12(6-4-11)22-19(27)23-18(25)17-16(20)14-8-7-13(26-2)9-15(14)28-17/h3-9H,1-2H3,(H,21,24)(H2,22,23,25,27)