3-(2-ethoxyethoxy)-N-[(4-hexoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(4-hexoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[(4-hexoxyphenyl)carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(4-hexoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(4-hexoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(4-hexoxyphenyl)thiocarbamoyl]benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOCC

InChI

InChI=1S/C24H32N2O4S/c1-3-5-6-7-15-29-21-13-11-20(12-14-21)25-24(31)26-23(27)19-9-8-10-22(18-19)30-17-16-28-4-2/h8-14,18H,3-7,15-17H2,1-2H3,(H2,25,26,27,31)