2-[[2,5-bis(chloranyl)phenyl]carbamothioylamino]benzamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]carbamothioylamino]benzamide Openeye Name: 2-[(2,5-dichlorophenyl)carbamothioylamino]benzamide CAS Name: 2-[[(2,5-dichloroanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(2,5-dichlorophenyl)carbamothioylamino]benzamide Traditional Name: 2-[(2,5-dichlorophenyl)thiocarbamoylamino]benzamide Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3OS/c15-8-5-6-10(16)12(7-8)19-14(21)18-11-4-2-1-3-9(11)13(17)20/h1-7H,(H2,17,20)(H2,18,19,21)