N-[(5-chloranyl-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide

Systemtic Name: N-[(5-chloranyl-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide Openeye Name: N-[(5-chloro-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide CAS Name: N-[[(5-chloro-2-phenyl-1H-indol-3-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-chloro-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide Traditional Name: N-[(5-chloro-2-phenyl-1H-indol-3-yl)thiocarbamoyl]benzamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3OS/c23-16-11-12-18-17(13-16)20(19(24-18)14-7-3-1-4-8-14)25-22(28)26-21(27)15-9-5-2-6-10-15/h1-13,24H,(H2,25,26,27,28)