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

Systemtic Name: 2-[2-[4-(phenylcarbamothioylamino)phenyl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[4-(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=C(C=C2)SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

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