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

Systemtic Name: 3-chloranyl-4-methyl-N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(2-isobutyltetrazol-5-yl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-4-methyl-N-[[[2-(2-methylpropyl)-5-tetrazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methyl-N-[[2-(2-methylpropyl)tetrazol-5-yl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(2-isobutyltetrazol-5-yl)thiocarbamoyl]-4-methyl-benzamide Formula: C14H17ClN6OS MolecularWeight: 352.84238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NN(N=N2)CC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NN(N=N2)CC(C)C)Cl

InChI

InChI=1S/C14H17ClN6OS/c1-8(2)7-21-19-13(18-20-21)17-14(23)16-12(22)10-5-4-9(3)11(15)6-10/h4-6,8H,7H2,1-3H3,(H2,16,17,19,22,23)