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2-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide

2-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name:2-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide
Openeye Name:2-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]sulfanyl-N-phenyl-acetamide
CAS Name:2-[[2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]ethyl]thio]-N-phenylacetamide
IUPAC Name:2-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]sulfanyl-N-phenylacetamide
Traditional Name:2-[[2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]thio]-N-phenyl-acetamide
Formula: C17H17N3O3S
MolecularWeight: 343.40018
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC=C2C=CC(=O)C=C2


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC=C2C=CC(=O)C=C2


InChI

InChI=1S/C17H17N3O3S/c21-15-8-6-13(7-9-15)10-18-20-17(23)12-24-11-16(22)19-14-4-2-1-3-5-14/h1-10,18H,11-12H2,(H,19,22)(H,20,23)


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