(1,3,5-trithian-2-ylideneamino) N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate

Systemtic Name: (1,3,5-trithian-2-ylideneamino) N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate Openeye Name: (1,3,5-trithian-2-ylideneamino) 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 (1,3,5-trithian-2-ylideneamino) ester IUPAC Name: (1,3,5-trithian-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 (1,3,5-trithian-2-ylideneamino) ester Formula: C12H20N2O3S4 MolecularWeight: 368.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)(C)SN(C)C(=O)ON=C1SCSCS1

Isomeric SMILES

CC(C)C(=O)C(C)(C)SN(C)C(=O)ON=C1SCSCS1

InChI

InChI=1S/C12H20N2O3S4/c1-8(2)9(15)12(3,4)21-14(5)11(16)17-13-10-19-6-18-7-20-10/h8H,6-7H2,1-5H3