1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-(4-nitrophenyl)thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O2S/c1-4-18(2,3)13-5-7-14(8-6-13)19-17(24)20-15-9-11-16(12-10-15)21(22)23/h9-14H,4-8H2,1-3H3,(H2,19,20,24)