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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-homoveratryl-thiourea Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-4-8-15-14(19)16-9-7-11-5-6-12(17-2)13(10-11)18-3/h4-6,10H,1,7-9H2,2-3H3,(H2,15,16,19)