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

Systemtic Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(o-tolyl)thiourea CAS Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(o-tolyl)thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C22H22N2O2S/c1-3-25-18-12-14-20(15-13-18)26-19-10-8-17(9-11-19)23-22(27)24-21-7-5-4-6-16(21)2/h4-15H,3H2,1-2H3,(H2,23,24,27)