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1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name:1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Openeye Name:1-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name:1-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea
IUPAC Name:1-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Traditional Name:1-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
Formula: C17H22N4O2S
MolecularWeight: 346.44718
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=S)NCC3CCCO3)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=S)NC[C@H]3CCCO3)/C1=O


InChI

InChI=1S/C17H22N4O2S/c1-3-21-14-7-6-11(2)9-13(14)15(16(21)22)19-20-17(24)18-10-12-5-4-8-23-12/h6-7,9,12H,3-5,8,10H2,1-2H3,(H2,18,20,24)/b19-15+/t12-/m1/s1


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