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

Systemtic Name: 3-(5-methoxy-2-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 3-(5-methoxy-2-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)thiourea CAS Name: 3-(5-methoxy-2-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 3-(5-methoxy-2-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 3-(5-methoxy-2-methyl-phenyl)-1-(1-methyl-4-piperidyl)-1-p-anisyl-thiourea Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C

InChI

InChI=1S/C23H31N3O2S/c1-17-5-8-21(28-4)15-22(17)24-23(29)26(19-11-13-25(2)14-12-19)16-18-6-9-20(27-3)10-7-18/h5-10,15,19H,11-14,16H2,1-4H3,(H,24,29)