1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-prop-2-enyl-thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-prop-2-enylthiourea IUPAC Name: 1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-cyclopentyl-3-homoveratryl-thiourea Formula: C19H28N2O2S MolecularWeight: 348.50282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)N(CC=C)C2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)N(CC=C)C2CCCC2)OC

InChI

InChI=1S/C19H28N2O2S/c1-4-13-21(16-7-5-6-8-16)19(24)20-12-11-15-9-10-17(22-2)18(14-15)23-3/h4,9-10,14,16H,1,5-8,11-13H2,2-3H3,(H,20,24)