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

Systemtic Name: 4-chloranyl-N-[[4-[phenyl(propan-2-yl)amino]phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[4-(N-isopropylanilino)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[4-(N-propan-2-ylanilino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[4-(N-propan-2-ylanilino)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[4-(N-isopropylanilino)phenyl]thiocarbamoyl]benzamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3OS/c1-16(2)27(20-6-4-3-5-7-20)21-14-12-19(13-15-21)25-23(29)26-22(28)17-8-10-18(24)11-9-17/h3-16H,1-2H3,(H2,25,26,28,29)