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

Systemtic Name: 3-chloranyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[(4-chlorobenzoyl)amino]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C17H11Cl2N3O2S2 MolecularWeight: 424.32414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

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