3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea

Systemtic Name: 3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea Openeye Name: 3-(2-ethoxyphenyl)-1-[(4-isopropylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea IUPAC Name: 3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea Traditional Name: 1-(4-isopropylbenzyl)-3-o-phenetyl-1-p-anisyl-thiourea Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)C(C)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)C(C)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32N2O2S/c1-5-31-26-9-7-6-8-25(26)28-27(32)29(19-22-12-16-24(30-4)17-13-22)18-21-10-14-23(15-11-21)20(2)3/h6-17,20H,5,18-19H2,1-4H3,(H,28,32)