3,5-bis(chloranyl)-N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]benzamide Formula: C17H10Cl3N3O2S2 MolecularWeight: 458.7692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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