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

Systemtic Name: S-ethyl N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamothioate Openeye Name: S-ethyl N-(1-formyl-3-methyl-butyl)carbamothioate CAS Name: N-(4-methyl-1-oxopentan-2-yl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(4-methyl-1-oxopentan-2-yl)carbamothioate Traditional Name: N-(1-formyl-3-methyl-butyl)thiocarbamic acid S-ethyl ester Formula: C9H17NO2S MolecularWeight: 203.30178

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC(CC(C)C)C=O

Isomeric SMILES

CCSC(=O)NC(CC(C)C)C=O

InChI

InChI=1S/C9H17NO2S/c1-4-13-9(12)10-8(6-11)5-7(2)3/h6-8H,4-5H2,1-3H3,(H,10,12)