5-bromanyl-2-chloranyl-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[(2-ethyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[(2-ethyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C11H10BrClN6OS MolecularWeight: 389.6587

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)Cl

Isomeric SMILES

CCN1N=C(N=N1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)Cl

InChI

InChI=1S/C11H10BrClN6OS/c1-2-19-17-10(16-18-19)15-11(21)14-9(20)7-5-6(12)3-4-8(7)13/h3-5H,2H2,1H3,(H2,14,15,17,20,21)