1,3-bis[(4-methoxyphenyl)methyl]-1-methyl-thiourea

Systemtic Name: 1,3-bis[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 1,3-bis[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 1,3-bis[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 1-methyl-1,3-bis(p-anisyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2S/c1-20(13-15-6-10-17(22-3)11-7-15)18(23)19-12-14-4-8-16(21-2)9-5-14/h4-11H,12-13H2,1-3H3,(H,19,23)