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4-hexoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide

4-hexoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name:4-hexoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide
Openeye Name:4-hexoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide
CAS Name:4-hexoxy-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:4-hexoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide
Traditional Name:4-hexoxy-N-[(2-pyrrolidinophenyl)thiocarbamoyl]benzamide
Formula: C24H31N3O2S
MolecularWeight: 425.58684
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCC3


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCC3


InChI

InChI=1S/C24H31N3O2S/c1-2-3-4-9-18-29-20-14-12-19(13-15-20)23(28)26-24(30)25-21-10-5-6-11-22(21)27-16-7-8-17-27/h5-6,10-15H,2-4,7-9,16-18H2,1H3,(H2,25,26,28,30)


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