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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-homoveratryl-thiourea Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-5-11-19(12-6-2)17(22)18-10-9-14-7-8-15(20-3)16(13-14)21-4/h5-8,13H,1-2,9-12H2,3-4H3,(H,18,22)