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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(CCOC)C2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(CCOC)C2CCN(CC2)C(=O)C

InChI

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