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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCC2=CC=CC=C2)C(=S)NC3CCCCCCC3

Isomeric SMILES

CN1CCC(CC1)N(CCC2=CC=CC=C2)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C23H37N3S/c1-25-17-15-22(16-18-25)26(19-14-20-10-6-5-7-11-20)23(27)24-21-12-8-3-2-4-9-13-21/h5-7,10-11,21-22H,2-4,8-9,12-19H2,1H3,(H,24,27)