N-[[2,6-bis(chloranyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[(2,6-dichlorophenyl)carbamothioyl]benzamide CAS Name: N-[(2,6-dichloroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2,6-dichlorophenyl)carbamothioyl]benzamide Traditional Name: N-[(2,6-dichlorophenyl)thiocarbamoyl]benzamide Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=C2Cl)Cl

InChI

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