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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-3-p-phenetyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)C

InChI

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