1-[(2-chlorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-(2-methyl-6-propan-2-yl-phenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-(2-methyl-6-propan-2-yl-phenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-isopropyl-6-methyl-phenyl)-1-(1-methyl-4-piperidyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-(1-methyl-4-piperidinyl)-3-(2-methyl-6-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-(2-methyl-6-propan-2-ylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(2-isopropyl-6-methyl-phenyl)-1-(1-methyl-4-piperidyl)thiourea Formula: C24H32ClN3S MolecularWeight: 430.04898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)N(CC2=CC=CC=C2Cl)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)N(CC2=CC=CC=C2Cl)C3CCN(CC3)C

InChI

InChI=1S/C24H32ClN3S/c1-17(2)21-10-7-8-18(3)23(21)26-24(29)28(20-12-14-27(4)15-13-20)16-19-9-5-6-11-22(19)25/h5-11,17,20H,12-16H2,1-4H3,(H,26,29)