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

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

Systemtic Name:2-hexoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide
Openeye Name:2-hexoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide
CAS Name:2-hexoxy-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide
IUPAC Name:2-hexoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide
Traditional Name:2-hexoxy-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide
Formula: C23H30N2O3S
MolecularWeight: 414.5609
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCC


Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCC


InChI

InChI=1S/C23H30N2O3S/c1-3-5-6-9-17-28-21-11-8-7-10-20(21)22(26)25-23(29)24-18-12-14-19(15-13-18)27-16-4-2/h7-8,10-15H,3-6,9,16-17H2,1-2H3,(H2,24,25,26,29)


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