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

Systemtic Name: 1-(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCO

InChI

InChI=1S/C15H16N2O2S/c18-11-10-16-15(20)17-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9,18H,10-11H2,(H2,16,17,20)