2-phenyl-N-[[4-[phenyl(propan-2-yl)amino]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[[4-[phenyl(propan-2-yl)amino]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(N-isopropylanilino)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[[4-(N-propan-2-ylanilino)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-[[4-(N-propan-2-ylanilino)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(N-isopropylanilino)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3OS/c1-18(2)27(21-11-7-4-8-12-21)22-15-13-20(14-16-22)25-24(29)26-23(28)17-19-9-5-3-6-10-19/h3-16,18H,17H2,1-2H3,(H2,25,26,28,29)