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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-(4-methoxyphenyl)-1-methyl-1-p-anisyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2S/c1-19(12-13-4-8-15(20-2)9-5-13)17(22)18-14-6-10-16(21-3)11-7-14/h4-11H,12H2,1-3H3,(H,18,22)