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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-chloro-benzothiophene-2-carboxamide Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H14ClN3O2S2/c1-10(23)20-11-6-8-12(9-7-11)21-18(25)22-17(24)16-15(19)13-4-2-3-5-14(13)26-16/h2-9H,1H3,(H,20,23)(H2,21,22,24,25)