(carbamothioylamino)-[[5-methoxy-6-oxidanylidene-3-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-ylidene]methyl]-methylidene-azanium

Systemtic Name: (carbamothioylamino)-[[5-methoxy-6-oxidanylidene-3-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-ylidene]methyl]-methylidene-azanium Openeye Name: (carbamothioylamino)-[[5-methoxy-6-oxo-3-(2-phenylhydrazino)cyclohexa-2,4-dien-1-ylidene]methyl]-methylene-ammonium CAS Name: (carbamothioylamino)-[[5-methoxy-6-oxo-3-(phenylhydrazo)-1-cyclohexa-2,4-dienylidene]methyl]-methyleneammonium IUPAC Name: (carbamothioylamino)-[[5-methoxy-6-oxo-3-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-ylidene]methyl]-methylideneazanium Traditional Name: [6-keto-5-methoxy-3-(N'-phenylhydrazino)cyclohexa-2,4-dien-1-ylidene]methyl-methylene-thioureido-ammonium Formula: C16H18N5O2S+ MolecularWeight: 344.41142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C[N+](=C)NC(=S)N)C1=O)NNC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C[N+](=C)NC(=S)N)C1=O)NNC2=CC=CC=C2

InChI

InChI=1S/C16H17N5O2S/c1-21(20-16(17)24)10-11-8-13(9-14(23-2)15(11)22)19-18-12-6-4-3-5-7-12/h3-10,18-19H,1H2,2H3,(H2-,17,20,24)/p+1