(propan-2-ylideneamino) N-methyl-N-(2,4,4-trimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-carbamate

Systemtic Name: (propan-2-ylideneamino) N-methyl-N-(2,4,4-trimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-carbamate Openeye Name: (isopropylideneamino) N-methyl-N-(1,1,3,3-tetramethyl-2-oxo-butyl)sulfanyl-carbamate CAS Name: N-methyl-N-[(2,4,4-trimethyl-3-oxopentan-2-yl)thio]carbamic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) N-methyl-N-(2,4,4-trimethyl-3-oxopentan-2-yl)sulfanylcarbamate Traditional Name: N-[(2-keto-1,1,3,3-tetramethyl-butyl)thio]-N-methyl-carbamic acid (isopropylideneamino) ester Formula: C13H24N2O3S MolecularWeight: 288.40626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SC(C)(C)C(=O)C(C)(C)C)C

Isomeric SMILES

CC(=NOC(=O)N(C)SC(C)(C)C(=O)C(C)(C)C)C

InChI

InChI=1S/C13H24N2O3S/c1-9(2)14-18-11(17)15(8)19-13(6,7)10(16)12(3,4)5/h1-8H3