(Z)-1-diazonio-4-(phenylcarbamothioylamino)but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-(phenylcarbamothioylamino)but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-(phenylcarbamothioylamino)but-1-en-2-olate CAS Name: (Z)-4-[[anilino(sulfanylidene)methyl]amino]-1-diazonio-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-(phenylcarbamothioylamino)but-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-(phenylthiocarbamoylamino)but-1-en-2-olate Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C11H12N4OS/c12-14-8-10(16)6-7-13-11(17)15-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2-,13,15,16,17)/b10-8-