N-(4-acetamidophenyl)-2-[3-[(4-ethanoylphenyl)carbamothioylamino]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-[(4-ethanoylphenyl)carbamothioylamino]phenyl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-[(4-acetylphenyl)carbamothioylamino]phenyl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[3-[[(4-acetylanilino)-sulfanylidenemethyl]amino]phenyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-[(4-acetylphenyl)carbamothioylamino]phenyl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[3-[(4-acetylphenyl)thiocarbamoylamino]phenyl]thio]acetamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S2/c1-16(30)18-6-8-21(9-7-18)28-25(33)29-22-4-3-5-23(14-22)34-15-24(32)27-20-12-10-19(11-13-20)26-17(2)31/h3-14H,15H2,1-2H3,(H,26,31)(H,27,32)(H2,28,29,33)