(carbamothioylamino)-(2-oxidanylidenenaphthalen-1-ylidene)azanium

Systemtic Name: (carbamothioylamino)-(2-oxidanylidenenaphthalen-1-ylidene)azanium Openeye Name: (carbamothioylamino)-(2-oxo-1-naphthylidene)ammonium CAS Name: (carbamothioylamino)-(2-oxo-1-naphthalenylidene)ammonium IUPAC Name: (carbamothioylamino)-(2-oxonaphthalen-1-ylidene)azanium Traditional Name: (2-keto-1-naphthylidene)-thioureido-ammonium Formula: C11H10N3OS+ MolecularWeight: 232.2816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=[NH+]NC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=[NH+]NC(=S)N

InChI

InChI=1S/C11H9N3OS/c12-11(16)14-13-10-8-4-2-1-3-7(8)5-6-9(10)15/h1-6H,(H3,12,14,16)/p+1