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

Systemtic Name: 1-[[(3R)-1-ethanoylpiperidin-3-yl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(3R)-1-acetylpiperidine-3-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[[(3R)-1-acetyl-3-piperidinyl]-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(3R)-1-acetylpiperidine-3-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(3R)-1-acetylnipecotoyl]amino]-3-p-anisyl-thiourea Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N4O3S/c1-12(22)21-9-3-4-14(11-21)16(23)19-20-17(25)18-10-13-5-7-15(24-2)8-6-13/h5-8,14H,3-4,9-11H2,1-2H3,(H,19,23)(H2,18,20,25)/t14-/m1/s1