S-azanyl N-cyclohexa-1,3-dien-1-ylsulfonyl-N-methyl-carbamothioate

Systemtic Name: S-azanyl N-cyclohexa-1,3-dien-1-ylsulfonyl-N-methyl-carbamothioate Openeye Name: S-amino N-cyclohexa-1,3-dien-1-ylsulfonyl-N-methyl-carbamothioate CAS Name: N-(1-cyclohexa-1,3-dienylsulfonyl)-N-methylcarbamothioic acid S-amino ester IUPAC Name: S-amino N-cyclohexa-1,3-dien-1-ylsulfonyl-N-methylcarbamothioate Traditional Name: N-cyclohexa-1,3-dien-1-ylsulfonyl-N-methyl-thiocarbamic acid S-amino ester Formula: C8H12N2O3S2 MolecularWeight: 248.32248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)SN)S(=O)(=O)C1=CC=CCC1

Isomeric SMILES

CN(C(=O)SN)S(=O)(=O)C1=CC=CCC1

InChI

InChI=1S/C8H12N2O3S2/c1-10(8(11)14-9)15(12,13)7-5-3-2-4-6-7/h2-3,5H,4,6,9H2,1H3