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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O2S/c1-4-22-16-10-8-15(9-11-16)19-18(23)20(2)13-14-6-5-7-17(12-14)21-3/h5-12H,4,13H2,1-3H3,(H,19,23)