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

Systemtic Name: 4-[2-[3-(phenylcarbamothioylamino)phenyl]sulfanylbutanoylamino]benzamide Openeye Name: 4-[2-[3-(phenylcarbamothioylamino)phenyl]sulfanylbutanoylamino]benzamide CAS Name: 4-[[2-[[3-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[2-[3-(phenylcarbamothioylamino)phenyl]sulfanylbutanoylamino]benzamide Traditional Name: 4-[2-[[3-(phenylthiocarbamoylamino)phenyl]thio]butanoylamino]benzamide Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O2S2/c1-2-21(23(30)26-18-13-11-16(12-14-18)22(25)29)32-20-10-6-9-19(15-20)28-24(31)27-17-7-4-3-5-8-17/h3-15,21H,2H2,1H3,(H2,25,29)(H,26,30)(H2,27,28,31)