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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea Openeye Name: 1-[(4-isopropylphenyl)methyl]-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea Traditional Name: 1-(4-isopropylbenzyl)-3-(4-methoxyphenyl)-1-p-anisyl-thiourea Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O2S/c1-19(2)22-9-5-20(6-10-22)17-28(18-21-7-13-24(29-3)14-8-21)26(31)27-23-11-15-25(30-4)16-12-23/h5-16,19H,17-18H2,1-4H3,(H,27,31)