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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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