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

Systemtic Name: 3-cyclopentyl-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea Openeye Name: 3-cyclopentyl-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea CAS Name: 3-cyclopentyl-1-(1-methyl-4-piperidinyl)-1-phenethylthiourea IUPAC Name: 3-cyclopentyl-1-(1-methylpiperidin-4-yl)-1-phenethylthiourea Traditional Name: 3-cyclopentyl-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea Formula: C20H31N3S MolecularWeight: 345.54524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCC2=CC=CC=C2)C(=S)NC3CCCC3

Isomeric SMILES

CN1CCC(CC1)N(CCC2=CC=CC=C2)C(=S)NC3CCCC3

InChI

InChI=1S/C20H31N3S/c1-22-14-12-19(13-15-22)23(16-11-17-7-3-2-4-8-17)20(24)21-18-9-5-6-10-18/h2-4,7-8,18-19H,5-6,9-16H2,1H3,(H,21,24)