1-(4-ethoxy-3-methoxy-phenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-ethoxy-3-methoxy-phenyl)thiourea CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-ethoxy-3-methoxy-phenyl)thiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NCC=C)OC

InChI

InChI=1S/C13H18N2O2S/c1-4-8-14-13(18)15-10-6-7-11(17-5-2)12(9-10)16-3/h4,6-7,9H,1,5,8H2,2-3H3,(H2,14,15,18)