1-(3-phenethyloxyphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3-phenethyloxyphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3-phenethyloxyphenyl)thiourea CAS Name: 1-(3-phenethyloxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3-phenethyloxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3-phenethyloxyphenyl)thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS/c1-2-12-19-18(22)20-16-9-6-10-17(14-16)21-13-11-15-7-4-3-5-8-15/h2-10,14H,1,11-13H2,(H2,19,20,22)