1-cyclohexyl-3-(2-methoxy-5-nitro-phenyl)thiourea

Systemtic Name: 1-cyclohexyl-3-(2-methoxy-5-nitro-phenyl)thiourea Openeye Name: 1-cyclohexyl-3-(2-methoxy-5-nitro-phenyl)thiourea CAS Name: 1-cyclohexyl-3-(2-methoxy-5-nitrophenyl)thiourea IUPAC Name: 1-cyclohexyl-3-(2-methoxy-5-nitrophenyl)thiourea Traditional Name: 1-cyclohexyl-3-(2-methoxy-5-nitro-phenyl)thiourea Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC2CCCCC2

InChI

InChI=1S/C14H19N3O3S/c1-20-13-8-7-11(17(18)19)9-12(13)16-14(21)15-10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H2,15,16,21)