S-(4-methylpiperazin-1-yl) N-(2-tert-butyl-3-methyl-benzimidazol-5-yl)carbamothioate

Systemtic Name: S-(4-methylpiperazin-1-yl) N-(2-tert-butyl-3-methyl-benzimidazol-5-yl)carbamothioate Openeye Name: S-(4-methylpiperazin-1-yl) N-(2-tert-butyl-3-methyl-benzimidazol-5-yl)carbamothioate CAS Name: N-(2-tert-butyl-3-methyl-5-benzimidazolyl)carbamothioic acid S-[(4-methyl-1-piperazinyl)] ester IUPAC Name: S-(4-methylpiperazin-1-yl) N-(2-tert-butyl-3-methylbenzimidazol-5-yl)carbamothioate Traditional Name: N-(2-tert-butyl-3-methyl-benzimidazol-5-yl)thiocarbamic acid S-(4-methylpiperazino) ester Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1C)C=C(C=C2)NC(=O)SN3CCN(CC3)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1C)C=C(C=C2)NC(=O)SN3CCN(CC3)C

InChI

InChI=1S/C18H27N5OS/c1-18(2,3)16-20-14-7-6-13(12-15(14)22(16)5)19-17(24)25-23-10-8-21(4)9-11-23/h6-7,12H,8-11H2,1-5H3,(H,19,24)