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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[[(1-methyl-5-tetrazolyl)thio]methyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[[(1-methyltetrazol-5-yl)thio]methyl]benzamide Formula: C17H16ClN5OS MolecularWeight: 373.85984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CSC3=NN=NN3C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CSC3=NN=NN3C

InChI

InChI=1S/C17H16ClN5OS/c1-11-3-8-14(18)9-15(11)19-16(24)13-6-4-12(5-7-13)10-25-17-20-21-22-23(17)2/h3-9H,10H2,1-2H3,(H,19,24)