(2-azanyl-2-oxidanylidene-ethyl) (1Z)-N-[(2,4-dimethylphenyl)sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (1Z)-N-[(2,4-dimethylphenyl)sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: (2-amino-2-oxo-ethyl) (1Z)-N-[(2,4-dimethylphenyl)sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[(2,4-dimethylphenyl)thio]-methylamino]-oxomethoxy]ethanimidothioic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (1Z)-N-[(2,4-dimethylphenyl)sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[(2,4-dimethylphenyl)thio]-methyl-carbamoyl]oxythioacetimidic acid (2-amino-2-keto-ethyl) ester Formula: C14H19N3O3S2 MolecularWeight: 341.44896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SN(C)C(=O)ON=C(C)SCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)SN(C)C(=O)O/N=C(/C)\SCC(=O)N)C

InChI

InChI=1S/C14H19N3O3S2/c1-9-5-6-12(10(2)7-9)22-17(4)14(19)20-16-11(3)21-8-13(15)18/h5-7H,8H2,1-4H3,(H2,15,18)/b16-11-