1-(1-ethanoylpiperidin-4-yl)-3-(2-ethyl-6-methyl-phenyl)-1-(2-methoxyethyl)thiourea

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-3-(2-ethyl-6-methyl-phenyl)-1-(2-methoxyethyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(2-ethyl-6-methyl-phenyl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(2-ethyl-6-methylphenyl)-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(2-ethyl-6-methylphenyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(2-ethyl-6-methyl-phenyl)-1-(2-methoxyethyl)thiourea Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)N(CCOC)C2CCN(CC2)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N(CCOC)C2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C20H31N3O2S/c1-5-17-8-6-7-15(2)19(17)21-20(26)23(13-14-25-4)18-9-11-22(12-10-18)16(3)24/h6-8,18H,5,9-14H2,1-4H3,(H,21,26)