(ethylcarbamothioylamino)-(phenylmethylidene)azanium

Systemtic Name: (ethylcarbamothioylamino)-(phenylmethylidene)azanium Openeye Name: benzylidene-(ethylcarbamothioylamino)ammonium CAS Name: [[ethylamino(sulfanylidene)methyl]amino]-(phenylmethylene)ammonium IUPAC Name: benzylidene-(ethylcarbamothioylamino)azanium Traditional Name: benzal-(ethylthiocarbamoylamino)ammonium Formula: C10H14N3S+ MolecularWeight: 208.30326

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=CC=CC=C1

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=CC=CC=C1

InChI

InChI=1S/C10H13N3S/c1-2-11-10(14)13-12-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H2,11,13,14)/p+1