4-azanylidene-3-(phenylcarbamothioyl)pent-2-en-2-olate

Systemtic Name: 4-azanylidene-3-(phenylcarbamothioyl)pent-2-en-2-olate Openeye Name: 4-imino-3-(phenylcarbamothioyl)pent-2-en-2-olate CAS Name: 3-[anilino(sulfanylidene)methyl]-4-imino-2-penten-2-olate IUPAC Name: 4-imino-3-(phenylcarbamothioyl)pent-2-en-2-olate Traditional Name: 4-imino-3-(phenylthiocarbamoyl)pent-2-en-2-olate Formula: C12H13N2OS- MolecularWeight: 233.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=N)C)C(=S)NC1=CC=CC=C1)[O-]

Isomeric SMILES

CC(=C(C(=N)C)C(=S)NC1=CC=CC=C1)[O-]

InChI

InChI=1S/C12H14N2OS/c1-8(13)11(9(2)15)12(16)14-10-6-4-3-5-7-10/h3-7,13,15H,1-2H3,(H,14,16)/p-1