S-[(1-methyl-1,2,3,4-tetrazol-5-yl)] N-[6-(diethylsulfamoyl)-5-oxidanyl-naphthalen-1-yl]-N-prop-2-enyl-carbamothioate

Systemtic Name: S-[(1-methyl-1,2,3,4-tetrazol-5-yl)] N-[6-(diethylsulfamoyl)-5-oxidanyl-naphthalen-1-yl]-N-prop-2-enyl-carbamothioate Openeye Name: S-(1-methyltetrazol-5-yl) N-allyl-N-[6-(diethylsulfamoyl)-5-hydroxy-1-naphthyl]carbamothioate CAS Name: N-[6-(diethylsulfamoyl)-5-hydroxy-1-naphthalenyl]-N-prop-2-enylcarbamothioic acid S-[(1-methyl-5-tetrazolyl)] ester IUPAC Name: S-(1-methyltetrazol-5-yl) N-[6-(diethylsulfamoyl)-5-hydroxynaphthalen-1-yl]-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-[6-(diethylsulfamoyl)-5-hydroxy-1-naphthyl]thiocarbamic acid S-(1-methyltetrazol-5-yl) ester Formula: C20H24N6O4S2 MolecularWeight: 476.57236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C2=C(C=C1)C(=CC=C2)N(CC=C)C(=O)SC3=NN=NN3C)O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C2=C(C=C1)C(=CC=C2)N(CC=C)C(=O)SC3=NN=NN3C)O

InChI

InChI=1S/C20H24N6O4S2/c1-5-13-26(20(28)31-19-21-22-23-24(19)4)16-10-8-9-15-14(16)11-12-17(18(15)27)32(29,30)25(6-2)7-3/h5,8-12,27H,1,6-7,13H2,2-4H3