3-oxidanylidenebutan-2-yl N-[2,3,4,6-tetramethyl-5-(3-oxidanylidenebutan-2-ylsulfanylcarbothioylamino)phenyl]carbamodithioate

Systemtic Name: 3-oxidanylidenebutan-2-yl N-[2,3,4,6-tetramethyl-5-(3-oxidanylidenebutan-2-ylsulfanylcarbothioylamino)phenyl]carbamodithioate Openeye Name: (1-methyl-2-oxo-propyl) N-[2,3,4,6-tetramethyl-5-[(1-methyl-2-oxo-propyl)sulfanylcarbothioylamino]phenyl]carbamodithioate CAS Name: N-[2,3,4,6-tetramethyl-5-[[(3-oxobutan-2-ylthio)-sulfanylidenemethyl]amino]phenyl]carbamodithioic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl N-[2,3,4,6-tetramethyl-5-(3-oxobutan-2-ylsulfanylcarbothioylamino)phenyl]carbamodithioate Traditional Name: N-[3-[[(2-keto-1-methyl-propyl)thio]carbothioylamino]-2,4,5,6-tetramethyl-phenyl]carbamodithioic acid (2-keto-1-methyl-propyl) ester Formula: C20H28N2O2S4 MolecularWeight: 456.70852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)NC(=S)SC(C)C(=O)C)C)NC(=S)SC(C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)NC(=S)SC(C)C(=O)C)C)NC(=S)SC(C)C(=O)C)C

InChI

InChI=1S/C20H28N2O2S4/c1-9-10(2)17(21-19(25)27-15(7)13(5)23)12(4)18(11(9)3)22-20(26)28-16(8)14(6)24/h15-16H,1-8H3,(H,21,25)(H,22,26)