5-[(3-methoxyphenyl)amino]-1,2-dithiole-3-thione

Systemtic Name: 5-[(3-methoxyphenyl)amino]-1,2-dithiole-3-thione Openeye Name: 5-(3-methoxyanilino)dithiole-3-thione CAS Name: 5-(3-methoxyanilino)-3-dithiolethione IUPAC Name: 5-(3-methoxyanilino)dithiole-3-thione Traditional Name: 5-(m-anisidino)dithiole-3-thione Formula: C10H9NOS3 MolecularWeight: 255.37956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC(=S)SS2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC(=S)SS2

InChI

InChI=1S/C10H9NOS3/c1-12-8-4-2-3-7(5-8)11-9-6-10(13)15-14-9/h2-6,11H,1H3