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

Systemtic Name: 1-(1-phenylethyl)-1-(phenylmethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1-benzyl-1-(1-phenylethyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1-(1-phenylethyl)-1-(phenylmethyl)-3-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1-benzyl-1-(1-phenylethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1-benzyl-1-(1-phenylethyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C25H35N3S MolecularWeight: 409.6305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=S)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=S)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C25H35N3S/c1-19(21-14-10-7-11-15-21)28(18-20-12-8-6-9-13-20)23(29)26-22-16-24(2,3)27-25(4,5)17-22/h6-15,19,22,27H,16-18H2,1-5H3,(H,26,29)