(E)-2-oxidanyl-3-(phenylcarbamothioylamino)prop-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-3-(phenylcarbamothioylamino)prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-(phenylcarbamothioylamino)prop-1-ene-1-diazonium CAS Name: (E)-3-[[anilino(sulfanylidene)methyl]amino]-2-hydroxy-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-(phenylcarbamothioylamino)prop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-(phenylthiocarbamoylamino)prop-1-ene-1-diazonium Formula: C10H11N4OS+ MolecularWeight: 235.28554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/c11-13-7-9(15)6-12-10(16)14-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2-,12,14,15,16)/p+1/b9-7+