N-[[3-(butanoylamino)phenyl]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[3-(1-oxobutylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(3-butyramidophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O3S/c1-3-7-17(23)20-13-8-6-9-14(12-13)21-19(26)22-18(24)15-10-4-5-11-16(15)25-2/h4-6,8-12H,3,7H2,1-2H3,(H,20,23)(H2,21,22,24,26)