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

Systemtic Name: 3-oxidanylidenebutan-2-yl N-[2,3,4-trimethyl-5-(3-oxidanylidenebutan-2-ylsulfanylcarbothioylamino)phenyl]carbamodithioate Openeye Name: (1-methyl-2-oxo-propyl) N-[2,3,4-trimethyl-5-[(1-methyl-2-oxo-propyl)sulfanylcarbothioylamino]phenyl]carbamodithioate CAS Name: N-[2,3,4-trimethyl-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-trimethyl-5-(3-oxobutan-2-ylsulfanylcarbothioylamino)phenyl]carbamodithioate Traditional Name: N-[5-[[(2-keto-1-methyl-propyl)thio]carbothioylamino]-2,3,4-trimethyl-phenyl]carbamodithioic acid (2-keto-1-methyl-propyl) ester Formula: C19H26N2O2S4 MolecularWeight: 442.68194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2S4/c1-9-10(2)16(20-18(24)26-14(6)12(4)22)8-17(11(9)3)21-19(25)27-15(7)13(5)23/h8,14-15H,1-7H3,(H,20,24)(H,21,25)