1-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-hydroxyphenyl)-3-p-anisyl-thiourea Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)O

InChI

InChI=1S/C15H16N2O2S/c1-19-14-8-2-11(3-9-14)10-16-15(20)17-12-4-6-13(18)7-5-12/h2-9,18H,10H2,1H3,(H2,16,17,20)