[(Z)-1-(4-bromophenyl)-1-(2-carbamothioylhydrazinyl)prop-1-en-2-yl]-oxidanylidene-azanium

Systemtic Name: [(Z)-1-(4-bromophenyl)-1-(2-carbamothioylhydrazinyl)prop-1-en-2-yl]-oxidanylidene-azanium Openeye Name: [(Z)-2-(4-bromophenyl)-2-(2-carbamothioylhydrazino)-1-methyl-vinyl]-oxo-ammonium CAS Name: [(Z)-1-(4-bromophenyl)-1-(carbamothioylhydrazo)prop-1-en-2-yl]-oxoammonium IUPAC Name: [(Z)-1-(4-bromophenyl)-1-(2-carbamothioylhydrazinyl)prop-1-en-2-yl]-oxoazanium Traditional Name: [(Z)-2-(4-bromophenyl)-1-methyl-2-(N'-thiocarbamoylhydrazino)vinyl]-keto-ammonium Formula: C10H12BrN4OS+ MolecularWeight: 316.19748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)Br)NNC(=S)N)[NH+]=O

Isomeric SMILES

C/C(=C(\C1=CC=C(C=C1)Br)/NNC(=S)N)/[NH+]=O

InChI

InChI=1S/C10H11BrN4OS/c1-6(15-16)9(13-14-10(12)17)7-2-4-8(11)5-3-7/h2-5,13H,1H3,(H3,12,14,17)/p+1/b9-6-