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

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

Systemtic Name:(1,3-dithiolan-2-ylideneamino) N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate
Openeye Name:(1,3-dithiolan-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-dithiolan-2-ylideneamino) ester
IUPAC Name:(1,3-dithiolan-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-dithiolan-2-ylideneamino) ester
Formula: C12H20N2O3S3
MolecularWeight: 336.4938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)(C)SN(C)C(=O)ON=C1SCCS1


Isomeric SMILES

CC(C)C(=O)C(C)(C)SN(C)C(=O)ON=C1SCCS1


InChI

InChI=1S/C12H20N2O3S3/c1-8(2)9(15)12(3,4)20-14(5)11(16)17-13-10-18-6-7-19-10/h8H,6-7H2,1-5H3


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