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

Systemtic Name: [(Z)-(2-methyl-1,4-oxathian-3-ylidene)amino] N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate Openeye Name: [(Z)-(2-methyl-1,4-oxathian-3-ylidene)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 [(Z)-(2-methyl-1,4-oxathian-3-ylidene)amino] ester IUPAC Name: [(Z)-(2-methyl-1,4-oxathian-3-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 [(Z)-(2-methyl-1,4-oxathian-3-ylidene)amino] ester Formula: C14H24N2O4S2 MolecularWeight: 348.48136

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(=O)N(C)SC(C)(C)C(=O)C(C)C)SCCO1

Isomeric SMILES

CC1/C(=N/OC(=O)N(C)SC(C)(C)C(=O)C(C)C)/SCCO1

InChI

InChI=1S/C14H24N2O4S2/c1-9(2)11(17)14(4,5)22-16(6)13(18)20-15-12-10(3)19-7-8-21-12/h9-10H,7-8H2,1-6H3/b15-12-