[3-[(E)-1-phenylethylideneamino]oxypropanoylamino]carbamodithioic acid

Systemtic Name: [3-[(E)-1-phenylethylideneamino]oxypropanoylamino]carbamodithioic acid Openeye Name: [3-[(E)-1-phenylethylideneamino]oxypropanoylamino]carbamodithioic acid CAS Name: [[1-oxo-3-[(E)-1-phenylethylideneamino]oxypropyl]amino]carbamodithioic acid IUPAC Name: [3-[(E)-1-phenylethylideneamino]oxypropanoylamino]carbamodithioic acid Traditional Name: [3-[(E)-1-phenylethylideneamino]oxypropanoylamino]carbamodithioic acid Formula: C12H15N3O2S2 MolecularWeight: 297.3964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S2/c1-9(10-5-3-2-4-6-10)15-17-8-7-11(16)13-14-12(18)19/h2-6H,7-8H2,1H3,(H,13,16)(H2,14,18,19)/b15-9+