(Z)-[[(4-fluorophenyl)amino]-methylsulfanyl-methylidene]-(methylcarbamoyl)azanium

Systemtic Name: (Z)-[[(4-fluorophenyl)amino]-methylsulfanyl-methylidene]-(methylcarbamoyl)azanium Openeye Name: (Z)-[(4-fluoroanilino)-methylsulfanyl-methylene]-(methylcarbamoyl)ammonium CAS Name: (Z)-[(4-fluoroanilino)-(methylthio)methylidene]-(methylcarbamoyl)ammonium IUPAC Name: (Z)-[(4-fluoroanilino)-methylsulfanylmethylidene]-(methylcarbamoyl)azanium Traditional Name: (Z)-[(4-fluoroanilino)-(methylthio)methylene]-(methylcarbamoyl)ammonium Formula: C10H13FN3OS+ MolecularWeight: 242.293123

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)[NH+]=C(NC1=CC=C(C=C1)F)SC

Isomeric SMILES

CNC(=O)/[NH+]=C(/NC1=CC=C(C=C1)F)\SC

InChI

InChI=1S/C10H12FN3OS/c1-12-9(15)14-10(16-2)13-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H2,12,13,14,15)/p+1