S-(4-methyl-4-oxidanidyl-piperazin-4-ium-1-yl) N-(2-tert-butyl-1,3-benzothiazol-6-yl)carbamothioate

Systemtic Name: S-(4-methyl-4-oxidanidyl-piperazin-4-ium-1-yl) N-(2-tert-butyl-1,3-benzothiazol-6-yl)carbamothioate Openeye Name: S-(4-methyl-4-oxido-piperazin-4-ium-1-yl) N-(2-tert-butyl-1,3-benzothiazol-6-yl)carbamothioate CAS Name: N-(2-tert-butyl-1,3-benzothiazol-6-yl)carbamothioic acid S-[(4-methyl-4-oxido-1-piperazin-4-iumyl)] ester IUPAC Name: S-(4-methyl-4-oxidopiperazin-4-ium-1-yl) N-(2-tert-butyl-1,3-benzothiazol-6-yl)carbamothioate Traditional Name: N-(2-tert-butyl-1,3-benzothiazol-6-yl)thiocarbamic acid S-(4-methyl-4-oxido-piperazin-4-ium-1-yl) ester Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(S1)C=C(C=C2)NC(=O)SN3CC[N+](CC3)(C)[O-]

Isomeric SMILES

CC(C)(C)C1=NC2=C(S1)C=C(C=C2)NC(=O)SN3CC[N+](CC3)(C)[O-]

InChI

InChI=1S/C17H24N4O2S2/c1-17(2,3)15-19-13-6-5-12(11-14(13)24-15)18-16(22)25-20-7-9-21(4,23)10-8-20/h5-6,11H,7-10H2,1-4H3,(H,18,22)