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

Systemtic Name: 3-(2-chloranyl-4-methyl-phenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(2-chloro-4-methyl-phenyl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(2-chloro-4-methylphenyl)-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(2-chloro-4-methylphenyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(2-chloro-4-methyl-phenyl)-1-(2-methoxyethyl)thiourea Formula: C18H26ClN3O2S MolecularWeight: 383.93594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O2S/c1-13-4-5-17(16(19)12-13)20-18(25)22(10-11-24-3)15-6-8-21(9-7-15)14(2)23/h4-5,12,15H,6-11H2,1-3H3,(H,20,25)