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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=S)NCC=C

InChI

InChI=1S/C13H18N2O2S/c1-3-8-14-13(18)15-9-10-17-12-6-4-11(16-2)5-7-12/h3-7H,1,8-10H2,2H3,(H2,14,15,18)