1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-1-(1-methylpiperidin-4-yl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)-3-(o-tolyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 1-(1-methyl-4-piperidyl)-3-(o-tolyl)-1-p-anisyl-thiourea Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C

InChI

InChI=1S/C22H29N3OS/c1-17-6-4-5-7-21(17)23-22(27)25(19-12-14-24(2)15-13-19)16-18-8-10-20(26-3)11-9-18/h4-11,19H,12-16H2,1-3H3,(H,23,27)