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N-(benzamidocarbamothioyl)-3-(2-phenoxyethoxy)benzamide

N-(benzamidocarbamothioyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name:N-(benzamidocarbamothioyl)-3-(2-phenoxyethoxy)benzamide
Openeye Name:N-(benzamidocarbamothioyl)-3-(2-phenoxyethoxy)benzamide
CAS Name:N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide
IUPAC Name:N-(benzamidocarbamothioyl)-3-(2-phenoxyethoxy)benzamide
Traditional Name:N-(benzamidothiocarbamoyl)-3-(2-phenoxyethoxy)benzamide
Formula: C23H21N3O4S
MolecularWeight: 435.49554
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3


InChI

InChI=1S/C23H21N3O4S/c27-21(24-23(31)26-25-22(28)17-8-3-1-4-9-17)18-10-7-13-20(16-18)30-15-14-29-19-11-5-2-6-12-19/h1-13,16H,14-15H2,(H,25,28)(H2,24,26,27,31)


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