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

Systemtic Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(1-oxobutylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: N-[(3-butyramidophenyl)thiocarbamoyl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-2-7-16(22)19-14-10-6-11-15(12-14)20-18(24)21-17(23)13-8-4-3-5-9-13/h3-6,8-12H,2,7H2,1H3,(H,19,22)(H2,20,21,23,24)