1-[3-(hydroxymethyl)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[3-(hydroxymethyl)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[3-(hydroxymethyl)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[3-(hydroxymethyl)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[3-(hydroxymethyl)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3-methylolphenyl)-3-p-anisyl-thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-20-15-7-5-12(6-8-15)10-17-16(21)18-14-4-2-3-13(9-14)11-19/h2-9,19H,10-11H2,1H3,(H2,17,18,21)