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N-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-N'-phenyl-benzenecarboximidamide

N-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-N'-phenyl-benzenecarboximidamide

Systemtic Name:N-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-N'-phenyl-benzenecarboximidamide
Openeye Name:N-[[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-N'-phenyl-benzamidine
CAS Name:N-[[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-mercaptomethyl]amino]-N'-phenylbenzenecarboximidamide
IUPAC Name:N-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-sulfanylmethyl]amino]-N'-phenylbenzenecarboximidamide
Traditional Name:N-[[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-mercapto-methyl]amino]-N'-phenyl-benzamidine
Formula: C20H17N3O2S
MolecularWeight: 363.43288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NNC(=C3C=CC(=O)C=C3O)S


Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NN/C(=C\3/C=CC(=O)C=C3O)/S


InChI

InChI=1S/C20H17N3O2S/c24-16-11-12-17(18(25)13-16)20(26)23-22-19(14-7-3-1-4-8-14)21-15-9-5-2-6-10-15/h1-13,23,25-26H,(H,21,22)/b20-17+


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