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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(o-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=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC=CC=C2C

InChI

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