N-[(3-benzamidophenyl)carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3,6-dichloro-benzothiophene-2-carboxamide Formula: C23H15Cl2N3O2S2 MolecularWeight: 500.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O2S2/c24-14-9-10-17-18(11-14)32-20(19(17)25)22(30)28-23(31)27-16-8-4-7-15(12-16)26-21(29)13-5-2-1-3-6-13/h1-12H,(H,26,29)(H2,27,28,30,31)