3-(3-chlorophenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(3-methylbutyl)thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(3-methylbutyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(3-chlorophenyl)-1-isopentyl-thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(3-chlorophenyl)-1-(3-methylbutyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(3-chlorophenyl)-1-(3-methylbutyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(3-chlorophenyl)-1-isoamyl-thiourea Formula: C19H28ClN3OS MolecularWeight: 381.96312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCN(CC1)C(=O)C)C(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CCN(C1CCN(CC1)C(=O)C)C(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H28ClN3OS/c1-14(2)7-12-23(18-8-10-22(11-9-18)15(3)24)19(25)21-17-6-4-5-16(20)13-17/h4-6,13-14,18H,7-12H2,1-3H3,(H,21,25)