naphthalen-1-ylmethylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: naphthalen-1-ylmethylidene-(phenylcarbamothioylamino)azanium Openeye Name: 1-naphthylmethylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-(1-naphthalenylmethylidene)ammonium IUPAC Name: naphthalen-1-ylmethylidene-(phenylcarbamothioylamino)azanium Traditional Name: 1-naphthylmethylene-(phenylthiocarbamoylamino)ammonium Formula: C18H16N3S+ MolecularWeight: 306.40474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N3S/c22-18(20-16-10-2-1-3-11-16)21-19-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13H,(H2,20,21,22)/p+1