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N-[(4-heptoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

N-[(4-heptoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name:N-[(4-heptoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide
Openeye Name:N-[(4-heptoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide
CAS Name:N-[(4-heptoxyanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide
IUPAC Name:N-[(4-heptoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide
Traditional Name:N-[(4-heptoxyphenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide
Formula: C24H32N2O4S
MolecularWeight: 444.58688
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC


InChI

InChI=1S/C24H32N2O4S/c1-3-4-5-6-9-16-29-20-14-12-19(13-15-20)25-24(31)26-23(27)21-10-7-8-11-22(21)30-18-17-28-2/h7-8,10-15H,3-6,9,16-18H2,1-2H3,(H2,25,26,27,31)


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