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

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[(2-carbamoylphenyl)carbamothioyl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[(2-carbamoylanilino)-sulfanylidenemethyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2-carbamoylphenyl)carbamothioyl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2-carbamoylphenyl)thiocarbamoyl]-3,6-dichloro-benzothiophene-2-carboxamide Formula: C17H11Cl2N3O2S2 MolecularWeight: 424.32414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O2S2/c18-8-5-6-10-12(7-8)26-14(13(10)19)16(24)22-17(25)21-11-4-2-1-3-9(11)15(20)23/h1-7H,(H2,20,23)(H2,21,22,24,25)