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

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-tert-butylbenzyl)-1-p-anisyl-3-p-phenetyl-thiourea Formula: C28H34N2O2S MolecularWeight: 462.64676

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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)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)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H34N2O2S/c1-6-32-26-17-13-24(14-18-26)29-27(33)30(20-22-9-15-25(31-5)16-10-22)19-21-7-11-23(12-8-21)28(2,3)4/h7-18H,6,19-20H2,1-5H3,(H,29,33)