[(E)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate

Systemtic Name: [(E)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate Openeye Name: [(E)-[2,2-dimethyl-1-(methylsulfanylmethyl)propylidene]amino] 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 [(E)-[3,3-dimethyl-1-(methylthio)butan-2-ylidene]amino] ester IUPAC Name: [(E)-(3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)amino] 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 [(E)-[2,2-dimethyl-1-[(methylthio)methyl]propylidene]amino] ester Formula: C16H30N2O3S2 MolecularWeight: 362.551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=O)C(C)(C)SN(C)C(=O)O/N=C(/CSC)\C(C)(C)C

InChI

InChI=1S/C16H30N2O3S2/c1-11(2)13(19)16(6,7)23-18(8)14(20)21-17-12(10-22-9)15(3,4)5/h11H,10H2,1-9H3/b17-12-