3-(4-chloranyl-3-methyl-phenyl)-1-(1-ethanoylpiperidin-4-yl)-1-propan-2-yl-thiourea

Systemtic Name: 3-(4-chloranyl-3-methyl-phenyl)-1-(1-ethanoylpiperidin-4-yl)-1-propan-2-yl-thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(4-chloro-3-methyl-phenyl)-1-isopropyl-thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(4-chloro-3-methylphenyl)-1-propan-2-ylthiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(4-chloro-3-methylphenyl)-1-propan-2-ylthiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(4-chloro-3-methyl-phenyl)-1-isopropyl-thiourea Formula: C18H26ClN3OS MolecularWeight: 367.93654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)N(C2CCN(CC2)C(=O)C)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)N(C2CCN(CC2)C(=O)C)C(C)C)Cl

InChI

InChI=1S/C18H26ClN3OS/c1-12(2)22(16-7-9-21(10-8-16)14(4)23)18(24)20-15-5-6-17(19)13(3)11-15/h5-6,11-12,16H,7-10H2,1-4H3,(H,20,24)