N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioylamino]methanamide

Systemtic Name: N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioylamino]methanamide Openeye Name: N-[(4-bromo-2-chloro-phenyl)carbamothioylamino]formamide CAS Name: N-[[(4-bromo-2-chloroanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(4-bromo-2-chlorophenyl)carbamothioylamino]formamide Traditional Name: N-[(4-bromo-2-chloro-phenyl)thiocarbamoylamino]formamide Formula: C8H7BrClN3OS MolecularWeight: 308.58268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=S)NNC=O

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=S)NNC=O

InChI

InChI=1S/C8H7BrClN3OS/c9-5-1-2-7(6(10)3-5)12-8(15)13-11-4-14/h1-4H,(H,11,14)(H2,12,13,15)