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[(E)-1,4-dithian-2-ylideneamino] N-(1-chloranyl-2-methyl-propan-2-yl)sulfanyl-N-methyl-carbamate

[(E)-1,4-dithian-2-ylideneamino] N-(1-chloranyl-2-methyl-propan-2-yl)sulfanyl-N-methyl-carbamate

Systemtic Name:[(E)-1,4-dithian-2-ylideneamino] N-(1-chloranyl-2-methyl-propan-2-yl)sulfanyl-N-methyl-carbamate
Openeye Name:[(E)-1,4-dithian-2-ylideneamino] N-(2-chloro-1,1-dimethyl-ethyl)sulfanyl-N-methyl-carbamate
CAS Name:N-[(1-chloro-2-methylpropan-2-yl)thio]-N-methylcarbamic acid [(E)-1,4-dithian-2-ylideneamino] ester
IUPAC Name:[(E)-1,4-dithian-2-ylideneamino] N-(1-chloro-2-methylpropan-2-yl)sulfanyl-N-methylcarbamate
Traditional Name:N-[(2-chloro-1,1-dimethyl-ethyl)thio]-N-methyl-carbamic acid [(E)-1,4-dithian-2-ylideneamino] ester
Formula: C10H17ClN2O2S3
MolecularWeight: 328.90218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)SN(C)C(=O)ON=C1CSCCS1


Isomeric SMILES

CC(C)(CCl)SN(C)C(=O)O/N=C/1\CSCCS1


InChI

InChI=1S/C10H17ClN2O2S3/c1-10(2,7-11)18-13(3)9(14)15-12-8-6-16-4-5-17-8/h4-7H2,1-3H3/b12-8+


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