1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-prop-2-enyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=S)NCC=C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=S)NCC=C

InChI

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