N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide

Systemtic Name: N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]butanamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]butyramide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C

InChI

InChI=1S/C14H18N4O2S2/c1-3-4-12(20)18-14(22)17-11-7-5-10(6-8-11)16-13(21)15-9(2)19/h5-8H,3-4H2,1-2H3,(H2,15,16,19,21)(H2,17,18,20,22)