5-[ethyl(phenyl)amino]-1,2,4-dithiazole-3-thione

Systemtic Name: 5-[ethyl(phenyl)amino]-1,2,4-dithiazole-3-thione Openeye Name: 5-(N-ethylanilino)-1,2,4-dithiazole-3-thione CAS Name: 5-(N-ethylanilino)-1,2,4-dithiazole-3-thione IUPAC Name: 5-(N-ethylanilino)-1,2,4-dithiazole-3-thione Traditional Name: 5-(N-ethylanilino)-1,2,4-dithiazole-3-thione Formula: C10H10N2S3 MolecularWeight: 254.3948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC(=S)SS2

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC(=S)SS2

InChI

InChI=1S/C10H10N2S3/c1-2-12(8-6-4-3-5-7-8)9-11-10(13)15-14-9/h3-7H,2H2,1H3