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

Systemtic Name: N-[[4-[phenyl(propan-2-yl)amino]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(N-isopropylanilino)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(N-propan-2-ylanilino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(N-propan-2-ylanilino)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(N-isopropylanilino)phenyl]thiocarbamoyl]benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-17(2)26(20-11-7-4-8-12-20)21-15-13-19(14-16-21)24-23(28)25-22(27)18-9-5-3-6-10-18/h3-17H,1-2H3,(H2,24,25,27,28)