1-(1-methylpiperidin-4-yl)-1-phenethyl-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-(1-methylpiperidin-4-yl)-1-phenethyl-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-(1-methyl-4-piperidyl)-1-phenethyl-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-(1-methyl-4-piperidinyl)-1-phenethyl-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-(1-methylpiperidin-4-yl)-1-phenethyl-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 3-mesityl-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea Formula: C24H33N3S MolecularWeight: 395.60392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3S/c1-18-16-19(2)23(20(3)17-18)25-24(28)27(22-11-13-26(4)14-12-22)15-10-21-8-6-5-7-9-21/h5-9,16-17,22H,10-15H2,1-4H3,(H,25,28)