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

Systemtic Name: 1-(1-methylpiperidin-4-yl)-1-(phenylmethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1-benzyl-1-(1-methyl-4-piperidyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1-(1-methyl-4-piperidinyl)-1-(phenylmethyl)-3-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1-benzyl-1-(1-methylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1-benzyl-1-(1-methyl-4-piperidyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C23H38N4S MolecularWeight: 402.63962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=S)N(CC2=CC=CC=C2)C3CCN(CC3)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=S)N(CC2=CC=CC=C2)C3CCN(CC3)C)C

InChI

InChI=1S/C23H38N4S/c1-22(2)15-19(16-23(3,4)25-22)24-21(28)27(17-18-9-7-6-8-10-18)20-11-13-26(5)14-12-20/h6-10,19-20,25H,11-17H2,1-5H3,(H,24,28)