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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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