[(E)-(4-methyl-2-methylimino-1,3-dithiolan-4-yl)methylideneamino] N-methylcarbamate

Systemtic Name: [(E)-(4-methyl-2-methylimino-1,3-dithiolan-4-yl)methylideneamino] N-methylcarbamate Openeye Name: [(E)-(4-methyl-2-methylimino-1,3-dithiolan-4-yl)methyleneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-(4-methyl-2-methylimino-1,3-dithiolan-4-yl)methylideneamino] ester IUPAC Name: [(E)-(4-methyl-2-methylimino-1,3-dithiolan-4-yl)methylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-(4-methyl-2-methylimino-1,3-dithiolan-4-yl)methyleneamino] ester Formula: C8H13N3O2S2 MolecularWeight: 247.33772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NC)S1)C=NOC(=O)NC

Isomeric SMILES

CC1(CSC(=NC)S1)/C=N/OC(=O)NC

InChI

InChI=1S/C8H13N3O2S2/c1-8(4-11-13-6(12)9-2)5-14-7(10-3)15-8/h4H,5H2,1-3H3,(H,9,12)/b10-7?,11-4+