2-bromanyl-N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]benzamide Formula: C17H11BrClN3O2S2 MolecularWeight: 468.77514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C17H11BrClN3O2S2/c18-11-7-3-1-5-9(11)15(23)20-17(25)22-21-16(24)14-13(19)10-6-2-4-8-12(10)26-14/h1-8H,(H,21,24)(H2,20,22,23,25)