1-(1-ethanoylpiperidin-4-yl)-3-(2-ethylphenyl)-1-(2-morpholin-4-ylethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CCN2CCOCC2)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CCN2CCOCC2)C3CCN(CC3)C(=O)C

InChI

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