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

Systemtic Name: 1-[[4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[[4-chloro-2-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[4-chloro-2-(2-ketopyrrolidino)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O3S/c1-10(9-24-2)18-16(25)20-19-15(23)12-6-5-11(17)8-13(12)21-7-3-4-14(21)22/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,19,23)(H2,18,20,25)/t10-/m1/s1