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

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-[(4-ethanoylphenyl)carbamothioylamino]phenyl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-[(4-acetylphenyl)carbamothioylamino]phenyl]sulfanyl-acetamide CAS Name: 2-[[3-[[(4-acetylanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(4-acetylphenyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-[(4-acetylphenyl)carbamothioylamino]phenyl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[3-[(4-acetylphenyl)thiocarbamoylamino]phenyl]thio]acetamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=S)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=S)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H23N3O3S2/c1-16(29)18-6-10-20(11-7-18)26-24(31)15-33-23-5-3-4-22(14-23)28-25(32)27-21-12-8-19(9-13-21)17(2)30/h3-14H,15H2,1-2H3,(H,26,31)(H2,27,28,32)