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3-cyclooctyl-1-(1-methylpiperidin-4-yl)-1-(1-phenylethyl)thiourea

Systemtic Name:	3-cyclooctyl-1-(1-methylpiperidin-4-yl)-1-(1-phenylethyl)thiourea
Openeye Name:	3-cyclooctyl-1-(1-methyl-4-piperidyl)-1-(1-phenylethyl)thiourea
CAS Name:	3-cyclooctyl-1-(1-methyl-4-piperidinyl)-1-(1-phenylethyl)thiourea
IUPAC Name:	3-cyclooctyl-1-(1-methylpiperidin-4-yl)-1-(1-phenylethyl)thiourea
Traditional Name:	3-cyclooctyl-1-(1-methyl-4-piperidyl)-1-(1-phenylethyl)thiourea
Formula:	C₂₃H₃₇N₃S
MolecularWeight:	387.62498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCN(CC2)C)C(=S)NC3CCCCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCN(CC2)C)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C23H37N3S/c1-19(20-11-7-6-8-12-20)26(22-15-17-25(2)18-16-22)23(27)24-21-13-9-4-3-5-10-14-21/h6-8,11-12,19,21-22H,3-5,9-10,13-18H2,1-2H3,(H,24,27)

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