1-(3-cyclohexyloxypropyl)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-(3-cyclohexyloxypropyl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[3-(cyclohexoxy)propyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(3-cyclohexyloxypropyl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(3-cyclohexyloxypropyl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[3-(cyclohexoxy)propyl]-3-(3,4-dimethylphenyl)thiourea Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCCOC2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCCOC2CCCCC2)C

InChI

InChI=1S/C18H28N2OS/c1-14-9-10-16(13-15(14)2)20-18(22)19-11-6-12-21-17-7-4-3-5-8-17/h9-10,13,17H,3-8,11-12H2,1-2H3,(H2,19,20,22)