1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methoxy-2-methyl-phenyl)-1-(1-methylpiperidin-4-yl)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methoxy-2-methyl-phenyl)-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methoxy-2-methyl-phenyl)-1-(1-methyl-4-piperidyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methoxy-2-methylphenyl)-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methoxy-2-methylphenyl)-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 1-homoveratryl-3-(5-methoxy-2-methyl-phenyl)-1-(1-methyl-4-piperidyl)thiourea Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC(=S)N(CCC2=CC(=C(C=C2)OC)OC)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC(=S)N(CCC2=CC(=C(C=C2)OC)OC)C3CCN(CC3)C

InChI

InChI=1S/C25H35N3O3S/c1-18-6-8-21(29-3)17-22(18)26-25(32)28(20-11-13-27(2)14-12-20)15-10-19-7-9-23(30-4)24(16-19)31-5/h6-9,16-17,20H,10-15H2,1-5H3,(H,26,32)