N-(2,4-dimethylphenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-2-(1,3-dithiolan-2-ylidene)-3-keto-butyramide Formula: C15H17NO2S2 MolecularWeight: 307.43098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=C2SCCS2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=C2SCCS2)C(=O)C)C

InChI

InChI=1S/C15H17NO2S2/c1-9-4-5-12(10(2)8-9)16-14(18)13(11(3)17)15-19-6-7-20-15/h4-5,8H,6-7H2,1-3H3,(H,16,18)