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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-thiourea Openeye Name: 1-benzyloxy-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-phenylmethoxythiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-phenylmethoxythiourea Traditional Name: 1-benzoxy-3-p-anisyl-thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NOCC2=CC=CC=C2

InChI

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