3-heptyl-1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea

Systemtic Name: 3-heptyl-1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 3-heptyl-1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)thiourea CAS Name: 3-heptyl-1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 3-heptyl-1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 3-heptyl-1-(1-methyl-4-piperidyl)-1-p-anisyl-thiourea Formula: C22H37N3OS MolecularWeight: 391.61368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)N(CC1=CC=C(C=C1)OC)C2CCN(CC2)C

Isomeric SMILES

CCCCCCCNC(=S)N(CC1=CC=C(C=C1)OC)C2CCN(CC2)C

InChI

InChI=1S/C22H37N3OS/c1-4-5-6-7-8-15-23-22(27)25(20-13-16-24(2)17-14-20)18-19-9-11-21(26-3)12-10-19/h9-12,20H,4-8,13-18H2,1-3H3,(H,23,27)