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

Systemtic Name: 4-chloranyl-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-4-chloro-butanamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-4-chlorobutanamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-4-chlorobutanamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-4-chloro-butyramide Formula: C14H17ClN4O2S2 MolecularWeight: 372.89338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O2S2/c1-9(20)16-13(22)17-10-4-6-11(7-5-10)18-14(23)19-12(21)3-2-8-15/h4-7H,2-3,8H2,1H3,(H2,16,17,20,22)(H2,18,19,21,23)