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

Systemtic Name: 3-oxidanylidenebutan-2-yl N-[2-methyl-3-(3-oxidanylidenebutan-2-ylsulfanylcarbothioylamino)phenyl]carbamodithioate Openeye Name: (1-methyl-2-oxo-propyl) N-[2-methyl-3-[(1-methyl-2-oxo-propyl)sulfanylcarbothioylamino]phenyl]carbamodithioate CAS Name: N-[2-methyl-3-[[(3-oxobutan-2-ylthio)-sulfanylidenemethyl]amino]phenyl]carbamodithioic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl N-[2-methyl-3-(3-oxobutan-2-ylsulfanylcarbothioylamino)phenyl]carbamodithioate Traditional Name: N-[3-[[(2-keto-1-methyl-propyl)thio]carbothioylamino]-2-methyl-phenyl]carbamodithioic acid (2-keto-1-methyl-propyl) ester Formula: C17H22N2O2S4 MolecularWeight: 414.62878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S4/c1-9-14(18-16(22)24-12(4)10(2)20)7-6-8-15(9)19-17(23)25-13(5)11(3)21/h6-8,12-13H,1-5H3,(H,18,22)(H,19,23)