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2-[[4-ethyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

2-[[4-ethyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name:2-[[4-ethyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
Openeye Name:2-[[4-ethyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide
CAS Name:2-[[4-ethyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-1,2,4-triazol-3-yl]thio]-N-phenylacetamide
IUPAC Name:2-[[4-ethyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide
Traditional Name:2-[[4-ethyl-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide
Formula: C18H18N4O2S
MolecularWeight: 354.42612
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=CC(=O)C=C2)NN=C1SCC(=O)NC3=CC=CC=C3


Isomeric SMILES

CCN1C(=C2C=CC(=O)C=C2)NN=C1SCC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C18H18N4O2S/c1-2-22-17(13-8-10-15(23)11-9-13)20-21-18(22)25-12-16(24)19-14-6-4-3-5-7-14/h3-11,20H,2,12H2,1H3,(H,19,24)


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