1-(2-hydroxyethyl)-3-(4-phenoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-(4-phenoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(4-phenoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-benzyl-1-(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c25-16-15-24(17-18-7-3-1-4-8-18)22(27)23-19-11-13-21(14-12-19)26-20-9-5-2-6-10-20/h1-14,25H,15-17H2,(H,23,27)