(2-methoxynaphthalen-1-yl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (2-methoxynaphthalen-1-yl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (2-methoxy-1-naphthyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(2-methoxy-1-naphthalenyl)methylidene]ammonium IUPAC Name: (2-methoxynaphthalen-1-yl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (2-methoxy-1-naphthyl)methylene-(phenylthiocarbamoylamino)ammonium Formula: C19H18N3OS+ MolecularWeight: 336.43072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=[NH+]NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=[NH+]NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-23-18-12-11-14-7-5-6-10-16(14)17(18)13-20-22-19(24)21-15-8-3-2-4-9-15/h2-13H,1H3,(H2,21,22,24)/p+1