1-[[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(2-butyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(2-butyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(2-butyl-1,3-dioxoisoindole-5-carbonyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(2-butyl-1,3-diketo-isoindoline-5-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C18H24N4O4S/c1-4-5-8-22-16(24)13-7-6-12(9-14(13)17(22)25)15(23)20-21-18(27)19-11(2)10-26-3/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,20,23)(H2,19,21,27)/t11-/m1/s1