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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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