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

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(4-hydroxyphenyl)ethyl]thiourea CAS Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(4-hydroxyphenyl)ethyl]thiourea Traditional Name: 1-benzyl-3-[2-(4-hydroxyphenyl)ethyl]thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCCC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C16H18N2OS/c19-15-8-6-13(7-9-15)10-11-17-16(20)18-12-14-4-2-1-3-5-14/h1-9,19H,10-12H2,(H2,17,18,20)