4-pentoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-pentoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-pentoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 4-pentoxy-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-pentoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-amoxy-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C22H28N2O3S/c1-3-5-6-16-27-19-11-7-17(8-12-19)21(25)24-22(28)23-18-9-13-20(14-10-18)26-15-4-2/h7-14H,3-6,15-16H2,1-2H3,(H2,23,24,25,28)