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

Systemtic Name: 1-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[(3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[[(3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[(3R)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[(3R)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C18H26N4O3S/c1-4-13-5-7-15(8-6-13)22-10-14(9-16(22)23)17(24)20-21-18(26)19-12(2)11-25-3/h5-8,12,14H,4,9-11H2,1-3H3,(H,20,24)(H2,19,21,26)/t12-,14-/m1/s1