N-(4-acetamidophenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]propionamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-16(23(30)26-20-10-8-19(9-11-20)25-17(2)29)32-22-14-12-21(13-15-22)28-24(31)27-18-6-4-3-5-7-18/h3-16H,1-2H3,(H,25,29)(H,26,30)(H2,27,28,31)