[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name: [5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-(phenylmethyl)-propan-2-yl-azanium Openeye Name: benzyl-[[5-(4-chlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-isopropyl-ammonium CAS Name: [5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-(phenylmethyl)-propan-2-ylammonium IUPAC Name: benzyl-[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-propan-2-ylazanium Traditional Name: benzyl-[[5-(4-chlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-isopropyl-ammonium Formula: C19H21ClN3OS+ MolecularWeight: 374.90754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1=CC=CC=C1)CN2C(=S)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[NH+](CC1=CC=CC=C1)CN2C(=S)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-14(2)22(12-15-6-4-3-5-7-15)13-23-19(25)24-18(21-23)16-8-10-17(20)11-9-16/h3-11,14H,12-13H2,1-2H3/p+1