3-(3-methylphenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea

Systemtic Name: 3-(3-methylphenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea Openeye Name: 1-(1-methyl-4-piperidyl)-3-(m-tolyl)-1-phenethyl-thiourea CAS Name: 3-(3-methylphenyl)-1-(1-methyl-4-piperidinyl)-1-phenethylthiourea IUPAC Name: 3-(3-methylphenyl)-1-(1-methylpiperidin-4-yl)-1-phenethylthiourea Traditional Name: 1-(1-methyl-4-piperidyl)-3-(m-tolyl)-1-phenethyl-thiourea Formula: C22H29N3S MolecularWeight: 367.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(CCC2=CC=CC=C2)C3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CCC2=CC=CC=C2)C3CCN(CC3)C

InChI

InChI=1S/C22H29N3S/c1-18-7-6-10-20(17-18)23-22(26)25(21-12-14-24(2)15-13-21)16-11-19-8-4-3-5-9-19/h3-10,17,21H,11-16H2,1-2H3,(H,23,26)