[(E)-(2-cyano-2-methyl-propylidene)amino] N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate

Systemtic Name: [(E)-(2-cyano-2-methyl-propylidene)amino] N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate Openeye Name: [(E)-(2-cyano-2-methyl-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)-(2-cyano-2-methylpropylidene)amino] ester IUPAC Name: [(E)-(2-cyano-2-methylpropylidene)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-cyano-2-methyl-propylidene)amino] ester Formula: C14H23N3O3S MolecularWeight: 313.41572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=O)C(C)(C)SN(C)C(=O)O/N=C/C(C)(C)C#N

InChI

InChI=1S/C14H23N3O3S/c1-10(2)11(18)14(5,6)21-17(7)12(19)20-16-9-13(3,4)8-15/h9-10H,1-7H3/b16-9+