4-[2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[3-(p-tolylcarbamothioylamino)phenyl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[3-[[(4-methylanilino)-sulfanylidenemethyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[3-(p-tolylthiocarbamoylamino)phenyl]thio]propanoylamino]benzamide Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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