1-(2-ethoxyphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-o-phenetyl-3-[1-(p-tolyl)ethyl]thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2OS/c1-4-21-17-8-6-5-7-16(17)20-18(22)19-14(3)15-11-9-13(2)10-12-15/h5-12,14H,4H2,1-3H3,(H2,19,20,22)