2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzenecarbothioamide Openeye Name: 2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzenecarbothioamide CAS Name: 2-[(4-methyl-1-piperazin-4-iumyl)methyl]benzenecarbothioamide IUPAC Name: 2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzenecarbothioamide Traditional Name: 2-[(4-methylpiperazin-4-ium-1-yl)methyl]thiobenzamide Formula: C13H20N3S+ MolecularWeight: 250.383

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CC2=CC=CC=C2C(=S)N

Isomeric SMILES

C[NH+]1CCN(CC1)CC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H19N3S/c1-15-6-8-16(9-7-15)10-11-4-2-3-5-12(11)13(14)17/h2-5H,6-10H2,1H3,(H2,14,17)/p+1