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

Systemtic Name: N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]acetamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S2/c1-7(17)13-11(19)15-9-3-5-10(6-4-9)16-12(20)14-8(2)18/h3-6H,1-2H3,(H2,13,15,17,19)(H2,14,16,18,20)