S-(5-phenylimino-1,2-dithiol-3-yl) 4-methylpiperazine-1-carbothioate

Systemtic Name: S-(5-phenylimino-1,2-dithiol-3-yl) 4-methylpiperazine-1-carbothioate Openeye Name: S-(5-phenyliminodithiol-3-yl) 4-methylpiperazine-1-carbothioate CAS Name: 4-methyl-1-piperazinecarbothioic acid S-(5-phenylimino-3-dithiolyl) ester IUPAC Name: S-(5-phenyliminodithiol-3-yl) 4-methylpiperazine-1-carbothioate Traditional Name: 4-methylpiperazine-1-carbothioic acid S-(5-phenyliminodithiol-3-yl) ester Formula: C15H17N3OS3 MolecularWeight: 351.50998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)SC2=CC(=NC3=CC=CC=C3)SS2

Isomeric SMILES

CN1CCN(CC1)C(=O)SC2=CC(=NC3=CC=CC=C3)SS2

InChI

InChI=1S/C15H17N3OS3/c1-17-7-9-18(10-8-17)15(19)20-14-11-13(21-22-14)16-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3