1-(3-cyclohexyloxypropyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(3-cyclohexyloxypropyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-[3-(cyclohexoxy)propyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-(3-cyclohexyloxypropyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(3-cyclohexyloxypropyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-[3-(cyclohexoxy)propyl]-3-(4-nitrophenyl)thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c20-19(21)14-9-7-13(8-10-14)18-16(23)17-11-4-12-22-15-5-2-1-3-6-15/h7-10,15H,1-6,11-12H2,(H2,17,18,23)