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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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