4-methyl-N-[4-(2-methylpropyl)phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-amine

Systemtic Name: 4-methyl-N-[4-(2-methylpropyl)phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-amine Openeye Name: N-(4-isobutylphenyl)-4-methyl-1,1-dioxo-1,2,5-thiadiazol-3-amine CAS Name: 4-methyl-N-[4-(2-methylpropyl)phenyl]-1,1-dioxo-1,2,5-thiadiazol-3-amine IUPAC Name: 4-methyl-N-[4-(2-methylpropyl)phenyl]-1,1-dioxo-1,2,5-thiadiazol-3-amine Traditional Name: (1,1-diketo-4-methyl-1,2,5-thiadiazol-3-yl)-(4-isobutylphenyl)amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)N=C1NC2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CC1=NS(=O)(=O)N=C1NC2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C13H17N3O2S/c1-9(2)8-11-4-6-12(7-5-11)14-13-10(3)15-19(17,18)16-13/h4-7,9H,8H2,1-3H3,(H,14,16)