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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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