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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(p-tolyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)C

InChI

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