3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-methyl-thiourea

Systemtic Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-methyl-thiourea Openeye Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-methyl-thiourea CAS Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-methylthiourea IUPAC Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-methylthiourea Traditional Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-methyl-thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H18N2O2S/c1-18(12-8-10-13(19-2)11-9-12)16(21)17-14-6-4-5-7-15(14)20-3/h4-11H,1-3H3,(H,17,21)