3-(3-chloranyl-2-methyl-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methylpiperidin-4-yl)thiourea

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methyl-4-piperidyl)thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 3-(3-chloro-2-methyl-phenyl)-1-homoveratryl-1-(1-methyl-4-piperidyl)thiourea Formula: C24H32ClN3O2S MolecularWeight: 462.04778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(CCC2=CC(=C(C=C2)OC)OC)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(CCC2=CC(=C(C=C2)OC)OC)C3CCN(CC3)C

InChI

InChI=1S/C24H32ClN3O2S/c1-17-20(25)6-5-7-21(17)26-24(31)28(19-11-13-27(2)14-12-19)15-10-18-8-9-22(29-3)23(16-18)30-4/h5-9,16,19H,10-15H2,1-4H3,(H,26,31)