3-(2-methylphenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea

Systemtic Name: 3-(2-methylphenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea Openeye Name: 1-(1-methyl-4-piperidyl)-3-(o-tolyl)-1-phenethyl-thiourea CAS Name: 3-(2-methylphenyl)-1-(1-methyl-4-piperidinyl)-1-phenethylthiourea IUPAC Name: 3-(2-methylphenyl)-1-(1-methylpiperidin-4-yl)-1-phenethylthiourea Traditional Name: 1-(1-methyl-4-piperidyl)-3-(o-tolyl)-1-phenethyl-thiourea Formula: C22H29N3S MolecularWeight: 367.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CCC2=CC=CC=C2)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CCC2=CC=CC=C2)C3CCN(CC3)C

InChI

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