1-(2-ethoxyphenyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-o-phenetyl-3-(4-phenoxyphenyl)thiourea Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-2-24-20-11-7-6-10-19(20)23-21(26)22-16-12-14-18(15-13-16)25-17-8-4-3-5-9-17/h3-15H,2H2,1H3,(H2,22,23,26)