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2-pentoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide

2-pentoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name:2-pentoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide
Openeye Name:2-pentoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide
CAS Name:2-pentoxy-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide
IUPAC Name:2-pentoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide
Traditional Name:2-amoxy-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide
Formula: C22H28N2O3S
MolecularWeight: 400.53432
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O3S/c1-3-5-8-16-27-20-10-7-6-9-19(20)21(25)24-22(28)23-17-11-13-18(14-12-17)26-15-4-2/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H2,23,24,25,28)


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