1-cyclopropyl-3-[(2-nitrophenyl)carbamothioylamino]thiourea

Systemtic Name: 1-cyclopropyl-3-[(2-nitrophenyl)carbamothioylamino]thiourea Openeye Name: 1-cyclopropyl-3-[(2-nitrophenyl)carbamothioylamino]thiourea CAS Name: 1-cyclopropyl-3-[[(2-nitroanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[(2-nitrophenyl)carbamothioylamino]thiourea Traditional Name: 1-cyclopropyl-3-[(2-nitrophenyl)thiocarbamoylamino]thiourea Formula: C11H13N5O2S2 MolecularWeight: 311.38322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2S2/c17-16(18)9-4-2-1-3-8(9)13-11(20)15-14-10(19)12-7-5-6-7/h1-4,7H,5-6H2,(H2,12,14,19)(H2,13,15,20)