S-cyclopentyl N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamothioate

Systemtic Name: S-cyclopentyl N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamothioate Openeye Name: S-cyclopentyl N-(1-formyl-3-methyl-butyl)carbamothioate CAS Name: N-(4-methyl-1-oxopentan-2-yl)carbamothioic acid S-cyclopentyl ester IUPAC Name: S-cyclopentyl N-(4-methyl-1-oxopentan-2-yl)carbamothioate Traditional Name: N-(1-formyl-3-methyl-butyl)thiocarbamic acid S-cyclopentyl ester Formula: C12H21NO2S MolecularWeight: 243.36564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO2S/c1-9(2)7-10(8-14)13-12(15)16-11-5-3-4-6-11/h8-11H,3-7H2,1-2H3,(H,13,15)