methyl (E)-3-(ethoxycarbonylamino)-3-phenyl-2-(phenylsulfonyl)prop-2-enedithioate

Systemtic Name: methyl (E)-3-(ethoxycarbonylamino)-3-phenyl-2-(phenylsulfonyl)prop-2-enedithioate Openeye Name: methyl (E)-2-(benzenesulfonyl)-3-(ethoxycarbonylamino)-3-phenyl-prop-2-enedithioate CAS Name: (E)-2-(benzenesulfonyl)-3-(ethoxycarbonylamino)-3-phenyl-2-propenedithioic acid methyl ester IUPAC Name: methyl (E)-2-(benzenesulfonyl)-3-(ethoxycarbonylamino)-3-phenylprop-2-enedithioate Traditional Name: (E)-2-besyl-3-(carbethoxyamino)-3-phenyl-prop-2-enedithioic acid methyl ester Formula: C19H19NO4S3 MolecularWeight: 421.55346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=C(C(=S)SC)S(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N/C(=C(\C(=S)SC)/S(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO4S3/c1-3-24-19(21)20-16(14-10-6-4-7-11-14)17(18(25)26-2)27(22,23)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3,(H,20,21)/b17-16+