N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2OS/c21-16-10-17(22)12-18(11-16)23-20(26)24-19(25)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H2,23,24,25,26)