1-cyclopentyl-3-[[2-(dimethylamino)-5-nitro-phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[2-(dimethylamino)-5-nitro-phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(dimethylamino)-5-nitro-benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[2-(dimethylamino)-5-nitrophenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(dimethylamino)-5-nitrobenzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(dimethylamino)-5-nitro-benzoyl]amino]thiourea Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3S/c1-19(2)13-8-7-11(20(22)23)9-12(13)14(21)17-18-15(24)16-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,17,21)(H2,16,18,24)