2-[2-[(3-bromophenyl)carbamothioyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-bromophenyl)carbamothioyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromophenyl)carbamothioyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(3-bromoanilino)-sulfanylidenemethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromophenyl)carbamothioyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromophenyl)thiocarbamoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C12H13BrN4O2S MolecularWeight: 357.22622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H13BrN4O2S/c13-7-2-1-3-9(6-7)15-12(20)17-16-11(19)10(18)14-8-4-5-8/h1-3,6,8H,4-5H2,(H,14,18)(H,16,19)(H2,15,17,20)