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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[(1-phenyl-5-tetrazolyl)thio]methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[[(1-phenyltetrazol-5-yl)thio]methyl]benzamide Formula: C22H18ClN5OS MolecularWeight: 435.92922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=NN3C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=NN3C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClN5OS/c1-15-7-12-18(13-20(15)23)24-21(29)17-10-8-16(9-11-17)14-30-22-25-26-27-28(22)19-5-3-2-4-6-19/h2-13H,14H2,1H3,(H,24,29)