1-(4-chlorophenyl)-3-[[(3R)-1-ethanoylpiperidin-3-yl]carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(3R)-1-ethanoylpiperidin-3-yl]carbonylamino]thiourea Openeye Name: 1-[[(3R)-1-acetylpiperidine-3-carbonyl]amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[[(3R)-1-acetyl-3-piperidinyl]-oxomethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[[(3R)-1-acetylpiperidine-3-carbonyl]amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[[(3R)-1-acetylnipecotoyl]amino]-3-(4-chlorophenyl)thiourea Formula: C15H19ClN4O2S MolecularWeight: 354.85496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4O2S/c1-10(21)20-8-2-3-11(9-20)14(22)18-19-15(23)17-13-6-4-12(16)5-7-13/h4-7,11H,2-3,8-9H2,1H3,(H,18,22)(H2,17,19,23)/t11-/m1/s1