N-[(3-chloranyl-4-phenyl-phenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-chloranyl-4-phenyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(3-chloro-4-phenyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(3-chloro-4-phenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-chloro-4-phenylphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-chloro-4-phenyl-phenyl)thiocarbamoyl]benzamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2OS/c21-18-13-16(11-12-17(18)14-7-3-1-4-8-14)22-20(25)23-19(24)15-9-5-2-6-10-15/h1-13H,(H2,22,23,24,25)