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

Systemtic Name: 2-[2-[4-(phenylcarbamothioylamino)phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 2-[2-[4-(phenylcarbamothioylamino)phenyl]sulfanylpropanoylamino]benzamide CAS Name: 2-[[2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-[4-(phenylcarbamothioylamino)phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 2-[2-[[4-(phenylthiocarbamoylamino)phenyl]thio]propanoylamino]benzamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2S2/c1-15(22(29)27-20-10-6-5-9-19(20)21(24)28)31-18-13-11-17(12-14-18)26-23(30)25-16-7-3-2-4-8-16/h2-15H,1H3,(H2,24,28)(H,27,29)(H2,25,26,30)