1-(2-methoxy-4-nitro-phenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Openeye Name: 1-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C19H29N3O3S MolecularWeight: 379.51686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-5-19(2,3)13-6-8-14(9-7-13)20-18(26)21-16-11-10-15(22(23)24)12-17(16)25-4/h10-14H,5-9H2,1-4H3,(H2,20,21,26)