2-[[(2-azanyl-2-sulfanylidene-ethanethioyl)amino]methylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[[(2-azanyl-2-sulfanylidene-ethanethioyl)amino]methylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[[(2-amino-2-thioxo-ethanethioyl)amino]methylene]-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: 2-[[[2-amino-1,2-bis(sulfanylidene)ethyl]amino]methylidene]-N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: 2-[[(2-amino-2-sulfanylideneethanethioyl)amino]methylidene]-N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: 2-acetyl-3-[(2-amino-2-thioxo-thioacetyl)amino]-N-(2-methoxyphenyl)acrylamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=S)C(=S)N)C(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CC(=O)C(=CNC(=S)C(=S)N)C(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C14H15N3O3S2/c1-8(18)9(7-16-14(22)12(15)21)13(19)17-10-5-3-4-6-11(10)20-2/h3-7H,1-2H3,(H2,15,21)(H,16,22)(H,17,19)