4-[[2,3-bis(chloranyl)phenyl]carbamothioylamino]benzamide

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]carbamothioylamino]benzamide Openeye Name: 4-[(2,3-dichlorophenyl)carbamothioylamino]benzamide CAS Name: 4-[[(2,3-dichloroanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(2,3-dichlorophenyl)carbamothioylamino]benzamide Traditional Name: 4-[(2,3-dichlorophenyl)thiocarbamoylamino]benzamide Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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