3-oxidanylidenebutan-2-yl N-[2-methyl-3-(3-oxidanylidenebutan-2-ylsulfanylcarbothioylamino)-5-propan-2-yl-phenyl]carbamodithioate

Systemtic Name: 3-oxidanylidenebutan-2-yl N-[2-methyl-3-(3-oxidanylidenebutan-2-ylsulfanylcarbothioylamino)-5-propan-2-yl-phenyl]carbamodithioate Openeye Name: (1-methyl-2-oxo-propyl) N-[5-isopropyl-2-methyl-3-[(1-methyl-2-oxo-propyl)sulfanylcarbothioylamino]phenyl]carbamodithioate CAS Name: N-[2-methyl-3-[[(3-oxobutan-2-ylthio)-sulfanylidenemethyl]amino]-5-propan-2-ylphenyl]carbamodithioic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl N-[2-methyl-3-(3-oxobutan-2-ylsulfanylcarbothioylamino)-5-propan-2-ylphenyl]carbamodithioate Traditional Name: N-[5-isopropyl-3-[[(2-keto-1-methyl-propyl)thio]carbothioylamino]-2-methyl-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=C1NC(=S)SC(C)C(=O)C)C(C)C)NC(=S)SC(C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1NC(=S)SC(C)C(=O)C)C(C)C)NC(=S)SC(C)C(=O)C

InChI

InChI=1S/C20H28N2O2S4/c1-10(2)16-8-17(21-19(25)27-14(6)12(4)23)11(3)18(9-16)22-20(26)28-15(7)13(5)24/h8-10,14-15H,1-7H3,(H,21,25)(H,22,26)