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2-methylpropyl N-[(2-oxidanylideneindol-3-yl)amino]-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidothioate

2-methylpropyl N-[(2-oxidanylideneindol-3-yl)amino]-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidothioate

Systemtic Name:2-methylpropyl N-[(2-oxidanylideneindol-3-yl)amino]-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidothioate
Openeye Name:2-isobutyl-1-[(2-oxoindol-3-yl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]isothiourea
CAS Name:N-[(2-oxo-3-indolyl)amino]-N'-[[(2R)-2-oxolanyl]methyl]carbamimidothioic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl N-[(2-oxoindol-3-yl)amino]-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidothioate
Traditional Name:2-isobutyl-1-[(2-ketoindol-3-yl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]isothiourea
Formula: C18H24N4O2S
MolecularWeight: 360.47376
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC(=NCC1CCCO1)NNC2=C3C=CC=CC3=NC2=O


Isomeric SMILES

CC(C)CSC(=NC[C@H]1CCCO1)NNC2=C3C=CC=CC3=NC2=O


InChI

InChI=1S/C18H24N4O2S/c1-12(2)11-25-18(19-10-13-6-5-9-24-13)22-21-16-14-7-3-4-8-15(14)20-17(16)23/h3-4,7-8,12-13H,5-6,9-11H2,1-2H3,(H,19,22)(H,20,21,23)/t13-/m1/s1


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