1-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenoxyphenyl)thiourea Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H20N2O2S/c24-18-10-6-16(7-11-18)14-15-22-21(26)23-17-8-12-20(13-9-17)25-19-4-2-1-3-5-19/h1-13,24H,14-15H2,(H2,22,23,26)