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3-methyl-N-(2-oxidanyloxolan-3-yl)-2-(phenylcarbamothioylamino)butanamide

3-methyl-N-(2-oxidanyloxolan-3-yl)-2-(phenylcarbamothioylamino)butanamide

Systemtic Name:3-methyl-N-(2-oxidanyloxolan-3-yl)-2-(phenylcarbamothioylamino)butanamide
Openeye Name:N-(2-hydroxytetrahydrofuran-3-yl)-3-methyl-2-(phenylcarbamothioylamino)butanamide
CAS Name:2-[[anilino(sulfanylidene)methyl]amino]-N-(2-hydroxy-3-oxolanyl)-3-methylbutanamide
IUPAC Name:N-(2-hydroxyoxolan-3-yl)-3-methyl-2-(phenylcarbamothioylamino)butanamide
Traditional Name:N-(2-hydroxytetrahydrofuran-3-yl)-3-methyl-2-(phenylthiocarbamoylamino)butyramide
Formula: C16H23N3O3S
MolecularWeight: 337.43712
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCOC1O)NC(=S)NC2=CC=CC=C2


Isomeric SMILES

CC(C)C(C(=O)NC1CCOC1O)NC(=S)NC2=CC=CC=C2


InChI

InChI=1S/C16H23N3O3S/c1-10(2)13(14(20)18-12-8-9-22-15(12)21)19-16(23)17-11-6-4-3-5-7-11/h3-7,10,12-13,15,21H,8-9H2,1-2H3,(H,18,20)(H2,17,19,23)


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