2-[(4-bromanyl-2-chloranyl-phenyl)carbamothioylamino]benzamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)carbamothioylamino]benzamide Openeye Name: 2-[(4-bromo-2-chloro-phenyl)carbamothioylamino]benzamide CAS Name: 2-[[(4-bromo-2-chloroanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(4-bromo-2-chlorophenyl)carbamothioylamino]benzamide Traditional Name: 2-[(4-bromo-2-chloro-phenyl)thiocarbamoylamino]benzamide Formula: C14H11BrClN3OS MolecularWeight: 384.67864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClN3OS/c15-8-5-6-12(10(16)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)