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2-phenethyloxy-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide

2-phenethyloxy-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name:2-phenethyloxy-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide
Openeye Name:2-phenethyloxy-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide
CAS Name:N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide
IUPAC Name:2-phenethyloxy-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide
Traditional Name:N-(isonicotinamidothiocarbamoyl)-2-phenethyloxy-benzamide
Formula: C22H20N4O3S
MolecularWeight: 420.4842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)C3=CC=NC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)C3=CC=NC=C3


InChI

InChI=1S/C22H20N4O3S/c27-20(17-10-13-23-14-11-17)25-26-22(30)24-21(28)18-8-4-5-9-19(18)29-15-12-16-6-2-1-3-7-16/h1-11,13-14H,12,15H2,(H,25,27)(H2,24,26,28,30)


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