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

Systemtic Name: 3-(4-methoxy-3-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 3-(4-methoxy-3-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)thiourea CAS Name: 3-(4-methoxy-3-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 3-(4-methoxy-3-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 3-(4-methoxy-3-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=CC(=C1)NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C)OC

Isomeric SMILES

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

InChI

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