(phenylcarbamothioylamino)-(thiophen-2-ylmethylidene)azanium

Systemtic Name: (phenylcarbamothioylamino)-(thiophen-2-ylmethylidene)azanium Openeye Name: (phenylcarbamothioylamino)-(2-thienylmethylene)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-(thiophen-2-ylmethylidene)ammonium IUPAC Name: (phenylcarbamothioylamino)-(thiophen-2-ylmethylidene)azanium Traditional Name: (phenylthiocarbamoylamino)-(2-thenylidene)ammonium Formula: C12H12N3S2+ MolecularWeight: 262.37378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC=CS2

InChI

InChI=1S/C12H11N3S2/c16-12(14-10-5-2-1-3-6-10)15-13-9-11-7-4-8-17-11/h1-9H,(H2,14,15,16)/p+1