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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)C(C)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)C(C)C)CC3=CC=C(C=C3)OC

InChI

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