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

Systemtic Name: 4-chloranyl-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-4-chloro-benzamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-4-chlorobenzamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-4-chloro-benzamide Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2S2/c1-10(23)19-16(25)20-13-6-8-14(9-7-13)21-17(26)22-15(24)11-2-4-12(18)5-3-11/h2-9H,1H3,(H2,19,20,23,25)(H2,21,22,24,26)