4-chloranyl-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide

Systemtic Name: 4-chloranyl-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide Openeye Name: 4-chloro-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide CAS Name: 4-chloro-N-[[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-chloro-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide Traditional Name: 4-chloro-N-[[4-(propionylthiocarbamoylamino)phenyl]thiocarbamoyl]butyramide Formula: C15H19ClN4O2S2 MolecularWeight: 386.91996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)CCCCl

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)CCCCl

InChI

InChI=1S/C15H19ClN4O2S2/c1-2-12(21)19-14(23)17-10-5-7-11(8-6-10)18-15(24)20-13(22)4-3-9-16/h5-8H,2-4,9H2,1H3,(H2,17,19,21,23)(H2,18,20,22,24)