5-[(2-methyl-3-phenyl-phenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(2-methyl-3-phenyl-phenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(2-methyl-3-phenyl-phenyl)methylsulfanyl]-1-phenyl-tetrazole CAS Name: 5-[(2-methyl-3-phenylphenyl)methylthio]-1-phenyltetrazole IUPAC Name: 5-[(2-methyl-3-phenylphenyl)methylsulfanyl]-1-phenyltetrazole Traditional Name: 5-[(2-methyl-3-phenyl-benzyl)thio]-1-phenyl-tetrazole Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CSC2=NN=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1CSC2=NN=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4S/c1-16-18(11-8-14-20(16)17-9-4-2-5-10-17)15-26-21-22-23-24-25(21)19-12-6-3-7-13-19/h2-14H,15H2,1H3