[2-[(E)-1-phenylethylideneamino]oxyethanoylamino]carbamodithioic acid

Systemtic Name: [2-[(E)-1-phenylethylideneamino]oxyethanoylamino]carbamodithioic acid Openeye Name: [[2-[(E)-1-phenylethylideneamino]oxyacetyl]amino]carbamodithioic acid CAS Name: [[1-oxo-2-[(E)-1-phenylethylideneamino]oxyethyl]amino]carbamodithioic acid IUPAC Name: [[2-[(E)-1-phenylethylideneamino]oxyacetyl]amino]carbamodithioic acid Traditional Name: [[2-[(E)-1-phenylethylideneamino]oxyacetyl]amino]carbamodithioic acid Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC(=S)S)C1=CC=CC=C1

Isomeric SMILES

C/C(=N\OCC(=O)NNC(=S)S)/C1=CC=CC=C1

InChI

InChI=1S/C11H13N3O2S2/c1-8(9-5-3-2-4-6-9)14-16-7-10(15)12-13-11(17)18/h2-6H,7H2,1H3,(H,12,15)(H2,13,17,18)/b14-8+