N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[[4-(propionylthiocarbamoylamino)phenyl]thiocarbamoyl]-2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

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