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3-(2-chlorophenyl)-N-[(4-heptoxyphenyl)carbamothioyl]propanamide

3-(2-chlorophenyl)-N-[(4-heptoxyphenyl)carbamothioyl]propanamide

Systemtic Name:3-(2-chlorophenyl)-N-[(4-heptoxyphenyl)carbamothioyl]propanamide
Openeye Name:3-(2-chlorophenyl)-N-[(4-heptoxyphenyl)carbamothioyl]propanamide
CAS Name:3-(2-chlorophenyl)-N-[(4-heptoxyanilino)-sulfanylidenemethyl]propanamide
IUPAC Name:3-(2-chlorophenyl)-N-[(4-heptoxyphenyl)carbamothioyl]propanamide
Traditional Name:3-(2-chlorophenyl)-N-[(4-heptoxyphenyl)thiocarbamoyl]propionamide
Formula: C23H29ClN2O2S
MolecularWeight: 433.00656
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl


InChI

InChI=1S/C23H29ClN2O2S/c1-2-3-4-5-8-17-28-20-14-12-19(13-15-20)25-23(29)26-22(27)16-11-18-9-6-7-10-21(18)24/h6-7,9-10,12-15H,2-5,8,11,16-17H2,1H3,(H2,25,26,27,29)


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