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

Systemtic Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[3-(1-oxobutylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(3-butyramidophenyl)thiocarbamoyl]-3-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=C2)OC

Isomeric SMILES

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

InChI

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