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

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(4-chlorophenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[(4-chloroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(4-chlorophenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(4-chlorophenyl)thiocarbamoyl]benzamide Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10Cl2N2OS/c15-10-4-6-12(7-5-10)17-14(20)18-13(19)9-2-1-3-11(16)8-9/h1-8H,(H2,17,18,19,20)