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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=S)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=S)NCC=C

InChI

InChI=1S/C14H20N2O2S/c1-3-9-15-14(19)16-10-11-18-13-7-5-12(6-8-13)17-4-2/h3,5-8H,1,4,9-11H2,2H3,(H2,15,16,19)