N'-[[5-methoxy-6-oxidanylidene-3-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-ylidene]methyl-methylidene-azaniumyl]carbamimidothioate

Systemtic Name: N'-[[5-methoxy-6-oxidanylidene-3-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-ylidene]methyl-methylidene-azaniumyl]carbamimidothioate Openeye Name: N'-[[5-methoxy-6-oxo-3-(2-phenylhydrazino)cyclohexa-2,4-dien-1-ylidene]methyl-methylene-ammonio]carbamimidothioate CAS Name: N'-[[5-methoxy-6-oxo-3-(phenylhydrazo)-1-cyclohexa-2,4-dienylidene]methyl-methyleneammonio]carbamimidothioate IUPAC Name: N'-[[5-methoxy-6-oxo-3-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-ylidene]methyl-methylideneazaniumyl]carbamimidothioate Traditional Name: N'-[[6-keto-5-methoxy-3-(N'-phenylhydrazino)cyclohexa-2,4-dien-1-ylidene]methyl-methylene-ammonio]carbamimidothioate Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C[N+](=C)/N=C(/N)\[S-])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)