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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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