1-cyclododecyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-cyclododecyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclododecyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-cyclododecyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclododecyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclododecyl-3-homoveratryl-thiourea Formula: C23H38N2O2S MolecularWeight: 406.62502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2CCCCCCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2CCCCCCCCCCC2)OC

InChI

InChI=1S/C23H38N2O2S/c1-26-21-15-14-19(18-22(21)27-2)16-17-24-23(28)25-20-12-10-8-6-4-3-5-7-9-11-13-20/h14-15,18,20H,3-13,16-17H2,1-2H3,(H2,24,25,28)