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

Systemtic Name: (propan-2-ylideneamino) N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate Openeye Name: (isopropylideneamino) N-methyl-N-(1,1,3-trimethyl-2-oxo-butyl)sulfanyl-carbamate CAS Name: N-[(2,4-dimethyl-3-oxopentan-2-yl)thio]-N-methylcarbamic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) N-(2,4-dimethyl-3-oxopentan-2-yl)sulfanyl-N-methylcarbamate Traditional Name: N-[(2-keto-1,1,3-trimethyl-butyl)thio]-N-methyl-carbamic acid (isopropylideneamino) ester Formula: C12H22N2O3S MolecularWeight: 274.37968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)(C)SN(C)C(=O)ON=C(C)C

Isomeric SMILES

CC(C)C(=O)C(C)(C)SN(C)C(=O)ON=C(C)C

InChI

InChI=1S/C12H22N2O3S/c1-8(2)10(15)12(5,6)18-14(7)11(16)17-13-9(3)4/h8H,1-7H3