3-cycloheptyl-1-[(5-methylfuran-2-yl)methyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea

Systemtic Name: 3-cycloheptyl-1-[(5-methylfuran-2-yl)methyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 3-cycloheptyl-1-[(5-methyl-2-furyl)methyl]-1-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 3-cycloheptyl-1-[(5-methyl-2-furanyl)methyl]-1-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 3-cycloheptyl-1-[(5-methylfuran-2-yl)methyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 3-cycloheptyl-1-[(5-methyl-2-furyl)methyl]-1-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C23H39N3OS MolecularWeight: 405.64026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C2CC(NC(C2)(C)C)(C)C)C(=S)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(O1)CN(C2CC(NC(C2)(C)C)(C)C)C(=S)NC3CCCCCC3

InChI

InChI=1S/C23H39N3OS/c1-17-12-13-20(27-17)16-26(19-14-22(2,3)25-23(4,5)15-19)21(28)24-18-10-8-6-7-9-11-18/h12-13,18-19,25H,6-11,14-16H2,1-5H3,(H,24,28)