S-ethyl N-(1,3-benzothiazol-2-ylamino)carbamothioate

Systemtic Name: S-ethyl N-(1,3-benzothiazol-2-ylamino)carbamothioate Openeye Name: S-ethyl N-(1,3-benzothiazol-2-ylamino)carbamothioate CAS Name: N-(1,3-benzothiazol-2-ylamino)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(1,3-benzothiazol-2-ylamino)carbamothioate Traditional Name: N-(1,3-benzothiazol-2-ylamino)thiocarbamic acid S-ethyl ester Formula: C10H11N3OS2 MolecularWeight: 253.34384

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCSC(=O)NNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H11N3OS2/c1-2-15-10(14)13-12-9-11-7-5-3-4-6-8(7)16-9/h3-6H,2H2,1H3,(H,11,12)(H,13,14)