N-[[3-(propanoylamino)phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(3-propionamidophenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-12-26-17-10-8-14(9-11-17)19(25)23-20(27)22-16-7-5-6-15(13-16)21-18(24)4-2/h5-11,13H,3-4,12H2,1-2H3,(H,21,24)(H2,22,23,25,27)