1-(3-ethenoxypropyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(3-ethenoxypropyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(3-vinyloxypropyl)thiourea CAS Name: 1-(3-ethenoxypropyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(3-ethenoxypropyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(3-vinyloxypropyl)thiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCCCOC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCCCOC=C

InChI

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