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

Systemtic Name: 1-cycloheptyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-cycloheptyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-cycloheptyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-cycloheptyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-cycloheptyl-3-homoveratryl-thiourea Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2CCCCCC2)OC

InChI

InChI=1S/C18H28N2O2S/c1-21-16-10-9-14(13-17(16)22-2)11-12-19-18(23)20-15-7-5-3-4-6-8-15/h9-10,13,15H,3-8,11-12H2,1-2H3,(H2,19,20,23)