O-ethyl N-(butan-2-ylideneamino)carbamothioate

Systemtic Name: O-ethyl N-(butan-2-ylideneamino)carbamothioate Openeye Name: O-ethyl N-(1-methylpropylideneamino)carbamothioate CAS Name: N-(butan-2-ylideneamino)carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-(butan-2-ylideneamino)carbamothioate Traditional Name: N-(1-methylpropylideneamino)thiocarbamic acid O-ethyl ester Formula: C7H14N2OS MolecularWeight: 174.26386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)OCC)C

Isomeric SMILES

CCC(=NNC(=S)OCC)C

InChI

InChI=1S/C7H14N2OS/c1-4-6(3)8-9-7(11)10-5-2/h4-5H2,1-3H3,(H,9,11)