N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[[4-(propionylthiocarbamoylamino)phenyl]thiocarbamoyl]-1-naphthamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S2/c1-2-19(27)25-21(29)23-15-10-12-16(13-11-15)24-22(30)26-20(28)18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2H2,1H3,(H2,23,25,27,29)(H2,24,26,28,30)