1-[(2R)-1-methoxypropan-2-yl]-3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiourea Traditional Name: 1-[[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C17H24N4O3S/c1-11-4-6-14(7-5-11)21-9-13(8-15(21)22)16(23)19-20-17(25)18-12(2)10-24-3/h4-7,12-13H,8-10H2,1-3H3,(H,19,23)(H2,18,20,25)/t12-,13+/m1/s1