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

Systemtic Name: [(E)-(4-methyl-3-oxidanylidene-thiomorpholin-2-ylidene)amino] N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate Openeye Name: [(E)-(4-methyl-3-oxo-thiomorpholin-2-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 [(E)-(4-methyl-3-oxo-2-thiomorpholinylidene)amino] ester IUPAC Name: [(E)-(4-methyl-3-oxothiomorpholin-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)-(3-keto-4-methyl-thiomorpholin-2-ylidene)amino] ester Formula: C14H23N3O4S2 MolecularWeight: 361.48012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)(C)SN(C)C(=O)ON=C1C(=O)N(CCS1)C

Isomeric SMILES

CC(C)C(=O)C(C)(C)SN(C)C(=O)O/N=C/1\C(=O)N(CCS1)C

InChI

InChI=1S/C14H23N3O4S2/c1-9(2)10(18)14(3,4)23-17(6)13(20)21-15-11-12(19)16(5)7-8-22-11/h9H,7-8H2,1-6H3/b15-11+