N-[[3-(propanoylamino)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(3-propionamidophenyl)thiocarbamoyl]-1-naphthamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O2S/c1-2-19(25)22-15-9-6-10-16(13-15)23-21(27)24-20(26)18-12-5-8-14-7-3-4-11-17(14)18/h3-13H,2H2,1H3,(H,22,25)(H2,23,24,26,27)