1-cyclopentyl-3-[[4-(methylamino)-3-nitro-phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[4-(methylamino)-3-nitro-phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(methylamino)-3-nitro-benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[4-(methylamino)-3-nitrophenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(methylamino)-3-nitrobenzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-(methylamino)-3-nitro-benzoyl]amino]thiourea Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N5O3S/c1-15-11-7-6-9(8-12(11)19(21)22)13(20)17-18-14(23)16-10-4-2-3-5-10/h6-8,10,15H,2-5H2,1H3,(H,17,20)(H2,16,18,23)