3-propoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-propoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-propoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-propoxy-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-propoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-propoxy-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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