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3-bromanyl-4-ethoxy-N-[(4-heptoxyphenyl)carbamothioyl]benzamide

3-bromanyl-4-ethoxy-N-[(4-heptoxyphenyl)carbamothioyl]benzamide

Systemtic Name:3-bromanyl-4-ethoxy-N-[(4-heptoxyphenyl)carbamothioyl]benzamide
Openeye Name:3-bromo-4-ethoxy-N-[(4-heptoxyphenyl)carbamothioyl]benzamide
CAS Name:3-bromo-4-ethoxy-N-[(4-heptoxyanilino)-sulfanylidenemethyl]benzamide
IUPAC Name:3-bromo-4-ethoxy-N-[(4-heptoxyphenyl)carbamothioyl]benzamide
Traditional Name:3-bromo-4-ethoxy-N-[(4-heptoxyphenyl)thiocarbamoyl]benzamide
Formula: C23H29BrN2O3S
MolecularWeight: 493.45696
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC)Br


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC)Br


InChI

InChI=1S/C23H29BrN2O3S/c1-3-5-6-7-8-15-29-19-12-10-18(11-13-19)25-23(30)26-22(27)17-9-14-21(28-4-2)20(24)16-17/h9-14,16H,3-8,15H2,1-2H3,(H2,25,26,27,30)


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