1-[(4-tert-butylphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-tert-butylphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-tert-butylphenyl)methyl]-3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-tert-butylbenzyl)-3-(2-methoxy-5-methyl-phenyl)-1-p-anisyl-thiourea Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)C(C)(C)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)C(C)(C)C)CC3=CC=C(C=C3)OC

InChI

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