N-(4-ethanoylphenyl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]propionamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S2/c1-16(28)18-8-10-20(11-9-18)25-23(29)17(2)31-22-14-12-21(13-15-22)27-24(30)26-19-6-4-3-5-7-19/h3-15,17H,1-2H3,(H,25,29)(H2,26,27,30)