1-(1-methylpiperidin-4-yl)-1-(1-phenylethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea

Systemtic Name: 1-(1-methylpiperidin-4-yl)-1-(1-phenylethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1-(1-methyl-4-piperidyl)-1-(1-phenylethyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1-(1-methyl-4-piperidinyl)-1-(1-phenylethyl)-3-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1-(1-methylpiperidin-4-yl)-1-(1-phenylethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1-(1-methyl-4-piperidyl)-1-(1-phenylethyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C24H40N4S MolecularWeight: 416.6662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCN(CC2)C)C(=S)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCN(CC2)C)C(=S)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C24H40N4S/c1-18(19-10-8-7-9-11-19)28(21-12-14-27(6)15-13-21)22(29)25-20-16-23(2,3)26-24(4,5)17-20/h7-11,18,20-21,26H,12-17H2,1-6H3,(H,25,29)