N-[[3-(butanoylamino)phenyl]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[[3-(1-oxobutylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[(3-butyramidophenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC

InChI

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