3-propoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-propoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-propoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-propoxy-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-propoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-propoxy-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC

InChI

InChI=1S/C20H24N2O3S/c1-3-11-24-17-9-5-7-15(13-17)19(23)22-20(26)21-16-8-6-10-18(14-16)25-12-4-2/h5-10,13-14H,3-4,11-12H2,1-2H3,(H2,21,22,23,26)