N-cyclopropyl-2-[(4-nitrophenyl)carbamothioylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-nitrophenyl)carbamothioylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(4-nitrophenyl)carbamothioylamino]acetamide CAS Name: N-cyclopropyl-2-[[(4-nitroanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[(4-nitrophenyl)carbamothioylamino]acetamide Traditional Name: N-cyclopropyl-2-[(4-nitrophenyl)thiocarbamoylamino]acetamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O3S/c17-11(14-8-1-2-8)7-13-12(20)15-9-3-5-10(6-4-9)16(18)19/h3-6,8H,1-2,7H2,(H,14,17)(H2,13,15,20)