1-[2-(4-ethoxyphenoxy)phenyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-(2-methylallyl)thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NCC(=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NCC(=C)C

InChI

InChI=1S/C19H22N2O2S/c1-4-22-15-9-11-16(12-10-15)23-18-8-6-5-7-17(18)21-19(24)20-13-14(2)3/h5-12H,2,4,13H2,1,3H3,(H2,20,21,24)