(2-azanyl-2-oxidanylidene-ethyl) (1Z)-N-[(4-tert-butyl-2-methyl-phenyl)sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (1Z)-N-[(4-tert-butyl-2-methyl-phenyl)sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: (2-amino-2-oxo-ethyl) (1Z)-N-[(4-tert-butyl-2-methyl-phenyl)sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[(4-tert-butyl-2-methylphenyl)thio]-methylamino]-oxomethoxy]ethanimidothioic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (1Z)-N-[(4-tert-butyl-2-methylphenyl)sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[(4-tert-butyl-2-methyl-phenyl)thio]-methyl-carbamoyl]oxythioacetimidic acid (2-amino-2-keto-ethyl) ester Formula: C17H25N3O3S2 MolecularWeight: 383.5287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S2/c1-11-9-13(17(3,4)5)7-8-14(11)25-20(6)16(22)23-19-12(2)24-10-15(18)21/h7-9H,10H2,1-6H3,(H2,18,21)/b19-12-