3-(2-phenoxyethoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-2-15-29-22-13-11-20(12-14-22)26-25(32)27-24(28)19-7-6-10-23(18-19)31-17-16-30-21-8-4-3-5-9-21/h3-14,18H,2,15-17H2,1H3,(H2,26,27,28,32)