N-[[5-(propanoylcarbamothioylamino)naphthalen-1-yl]carbamothioyl]propanamide

Systemtic Name: N-[[5-(propanoylcarbamothioylamino)naphthalen-1-yl]carbamothioyl]propanamide Openeye Name: N-[[5-(propanoylcarbamothioylamino)-1-naphthyl]carbamothioyl]propanamide CAS Name: N-[[[5-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]-1-naphthalenyl]amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[5-(propanoylcarbamothioylamino)naphthalen-1-yl]carbamothioyl]propanamide Traditional Name: N-[[5-(propionylthiocarbamoylamino)-1-naphthyl]thiocarbamoyl]propionamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC2=C1C=CC=C2NC(=S)NC(=O)CC

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC2=C1C=CC=C2NC(=S)NC(=O)CC

InChI

InChI=1S/C18H20N4O2S2/c1-3-15(23)21-17(25)19-13-9-5-8-12-11(13)7-6-10-14(12)20-18(26)22-16(24)4-2/h5-10H,3-4H2,1-2H3,(H2,19,21,23,25)(H2,20,22,24,26)