N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H12ClN3O2S/c13-9-3-1-2-8(6-9)11(18)15-16-12(19)14-10(17)7-4-5-7/h1-3,6-7H,4-5H2,(H,15,18)(H2,14,16,17,19)