S-ethyl N-(3,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamothioate

Systemtic Name: S-ethyl N-(3,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamothioate Openeye Name: S-ethyl N-(1-formyl-2,2-dimethyl-propyl)carbamothioate CAS Name: N-(3,3-dimethyl-1-oxobutan-2-yl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(3,3-dimethyl-1-oxobutan-2-yl)carbamothioate Traditional Name: N-(1-formyl-2,2-dimethyl-propyl)thiocarbamic acid S-ethyl ester Formula: C9H17NO2S MolecularWeight: 203.30178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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