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

Systemtic Name: N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C14H12ClN3O2S2/c15-10-8-3-1-2-4-9(8)22-11(10)13(20)17-18-14(21)16-12(19)7-5-6-7/h1-4,7H,5-6H2,(H,17,20)(H2,16,18,19,21)