1-[(2-chlorophenyl)methyl]-3-(2,6-diethylphenyl)-1-(1-methylpiperidin-4-yl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC2=CC=CC=C2Cl)C3CCN(CC3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC2=CC=CC=C2Cl)C3CCN(CC3)C

InChI

InChI=1S/C24H32ClN3S/c1-4-18-10-8-11-19(5-2)23(18)26-24(29)28(21-13-15-27(3)16-14-21)17-20-9-6-7-12-22(20)25/h6-12,21H,4-5,13-17H2,1-3H3,(H,26,29)