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

Systemtic Name: 3-cycloheptyl-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea Openeye Name: 3-cycloheptyl-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea CAS Name: 3-cycloheptyl-1-(1-methyl-4-piperidinyl)-1-phenethylthiourea IUPAC Name: 3-cycloheptyl-1-(1-methylpiperidin-4-yl)-1-phenethylthiourea Traditional Name: 3-cycloheptyl-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea Formula: C22H35N3S MolecularWeight: 373.5984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCC2=CC=CC=C2)C(=S)NC3CCCCCC3

Isomeric SMILES

CN1CCC(CC1)N(CCC2=CC=CC=C2)C(=S)NC3CCCCCC3

InChI

InChI=1S/C22H35N3S/c1-24-16-14-21(15-17-24)25(18-13-19-9-5-4-6-10-19)22(26)23-20-11-7-2-3-8-12-20/h4-6,9-10,20-21H,2-3,7-8,11-18H2,1H3,(H,23,26)