1-[[(3S)-1-ethanoylpiperidin-3-yl]carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[[(3S)-1-ethanoylpiperidin-3-yl]carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[(3S)-1-acetylpiperidine-3-carbonyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[[(3S)-1-acetyl-3-piperidinyl]-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[(3S)-1-acetylpiperidine-3-carbonyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[(3S)-1-acetylnipecotoyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H26N4O2S MolecularWeight: 362.48964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2CCCN(C2)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)[C@H]2CCCN(C2)C(=O)C)C

InChI

InChI=1S/C18H26N4O2S/c1-4-14-8-5-7-12(2)16(14)19-18(25)21-20-17(24)15-9-6-10-22(11-15)13(3)23/h5,7-8,15H,4,6,9-11H2,1-3H3,(H,20,24)(H2,19,21,25)/t15-/m0/s1