4-[2-[3-(phenylcarbamothioylamino)phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[3-(phenylcarbamothioylamino)phenyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[3-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[3-(phenylthiocarbamoylamino)phenyl]thio]acetyl]amino]benzamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20N4O2S2/c23-21(28)15-9-11-17(12-10-15)24-20(27)14-30-19-8-4-7-18(13-19)26-22(29)25-16-5-2-1-3-6-16/h1-13H,14H2,(H2,23,28)(H,24,27)(H2,25,26,29)