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N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-pentoxy-benzamide

Systemtic Name:	N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-pentoxy-benzamide
Openeye Name:	N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-pentoxy-benzamide
CAS Name:	N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-pentoxybenzamide
IUPAC Name:	N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-pentoxybenzamide
Traditional Name:	2-amoxy-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide
Formula:	C₂₂H₂₈N₂O₄S
MolecularWeight:	416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C22H28N2O4S/c1-3-4-7-14-28-20-9-6-5-8-19(20)21(25)24-22(29)23-17-10-12-18(13-11-17)27-16-15-26-2/h5-6,8-13H,3-4,7,14-16H2,1-2H3,(H2,23,24,25,29)

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