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

Systemtic Name: 3-chloranyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C17H10Cl3N3O2S2 MolecularWeight: 458.7692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl3N3O2S2/c18-8-5-6-9(11(19)7-8)15(24)22-23-17(26)21-16(25)14-13(20)10-3-1-2-4-12(10)27-14/h1-7H,(H,22,24)(H2,21,23,25,26)