1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidinyl)-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 3-mesityl-1-(1-methyl-4-piperidyl)-1-p-anisyl-thiourea Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C)C

InChI

InChI=1S/C24H33N3OS/c1-17-14-18(2)23(19(3)15-17)25-24(29)27(21-10-12-26(4)13-11-21)16-20-6-8-22(28-5)9-7-20/h6-9,14-15,21H,10-13,16H2,1-5H3,(H,25,29)