1-[2-(hydroxymethyl)phenyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[2-(hydroxymethyl)phenyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[2-(hydroxymethyl)phenyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[2-(hydroxymethyl)phenyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[2-(hydroxymethyl)phenyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-methylolphenyl)-3-(4-phenoxyphenyl)thiourea Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3CO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3CO

InChI

InChI=1S/C20H18N2O2S/c23-14-15-6-4-5-9-19(15)22-20(25)21-16-10-12-18(13-11-16)24-17-7-2-1-3-8-17/h1-13,23H,14H2,(H2,21,22,25)