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

Systemtic Name: N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]benzamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N4O2S2/c1-11(22)18-16(24)19-13-7-9-14(10-8-13)20-17(25)21-15(23)12-5-3-2-4-6-12/h2-10H,1H3,(H2,18,19,22,24)(H2,20,21,23,25)