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

Systemtic Name: 1-(1-methylpiperidin-4-yl)-3-octyl-1-phenethyl-thiourea Openeye Name: 1-(1-methyl-4-piperidyl)-3-octyl-1-phenethyl-thiourea CAS Name: 1-(1-methyl-4-piperidinyl)-3-octyl-1-phenethylthiourea IUPAC Name: 1-(1-methylpiperidin-4-yl)-3-octyl-1-phenethylthiourea Traditional Name: 1-(1-methyl-4-piperidyl)-3-octyl-1-phenethyl-thiourea Formula: C23H39N3S MolecularWeight: 389.64086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)N(CCC1=CC=CC=C1)C2CCN(CC2)C

Isomeric SMILES

CCCCCCCCNC(=S)N(CCC1=CC=CC=C1)C2CCN(CC2)C

InChI

InChI=1S/C23H39N3S/c1-3-4-5-6-7-11-17-24-23(27)26(22-15-18-25(2)19-16-22)20-14-21-12-9-8-10-13-21/h8-10,12-13,22H,3-7,11,14-20H2,1-2H3,(H,24,27)