1-[(2R)-1-methoxypropan-2-yl]-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea Traditional Name: 1-[[4-(2-ketopyrrolidino)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C16H22N4O3S/c1-11(10-23-2)17-16(24)19-18-15(22)12-5-7-13(8-6-12)20-9-3-4-14(20)21/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,22)(H2,17,19,24)/t11-/m1/s1