S-cyclopentyl N-(3-methyl-1-oxidanylidene-butan-2-yl)carbamothioate

Systemtic Name: S-cyclopentyl N-(3-methyl-1-oxidanylidene-butan-2-yl)carbamothioate Openeye Name: S-cyclopentyl N-(1-formyl-2-methyl-propyl)carbamothioate CAS Name: N-(3-methyl-1-oxobutan-2-yl)carbamothioic acid S-cyclopentyl ester IUPAC Name: S-cyclopentyl N-(3-methyl-1-oxobutan-2-yl)carbamothioate Traditional Name: N-(1-formyl-2-methyl-propyl)thiocarbamic acid S-cyclopentyl ester Formula: C11H19NO2S MolecularWeight: 229.33906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)NC(=O)SC1CCCC1

Isomeric SMILES

CC(C)C(C=O)NC(=O)SC1CCCC1

InChI

InChI=1S/C11H19NO2S/c1-8(2)10(7-13)12-11(14)15-9-5-3-4-6-9/h7-10H,3-6H2,1-2H3,(H,12,14)