3-(2,5-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 3-(2,5-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(2,5-dimethylphenyl)-1-(2-morpholinoethyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(2,5-dimethylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(2,5-dimethylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(2,5-dimethylphenyl)-1-(2-morpholinoethyl)thiourea Formula: C22H34N4O2S MolecularWeight: 418.59596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)N(CCN2CCOCC2)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N(CCN2CCOCC2)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H34N4O2S/c1-17-4-5-18(2)21(16-17)23-22(29)26(11-10-24-12-14-28-15-13-24)20-6-8-25(9-7-20)19(3)27/h4-5,16,20H,6-15H2,1-3H3,(H,23,29)