2-pentoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-pentoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-pentoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 2-pentoxy-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-pentoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-amoxy-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCC

InChI

InChI=1S/C22H28N2O3S/c1-3-5-8-15-27-20-13-7-6-12-19(20)21(25)24-22(28)23-17-10-9-11-18(16-17)26-14-4-2/h6-7,9-13,16H,3-5,8,14-15H2,1-2H3,(H2,23,24,25,28)