3-(4-ethoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Traditional Name: 1-methyl-1-(2-phenoxyethyl)-3-p-phenetyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2S/c1-3-21-17-11-9-15(10-12-17)19-18(23)20(2)13-14-22-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H,19,23)