4-methyl-N-[(1R)-1-phenylethyl]piperazin-4-ium-1-carbothioamide

Systemtic Name: 4-methyl-N-[(1R)-1-phenylethyl]piperazin-4-ium-1-carbothioamide Openeye Name: 4-methyl-N-[(1R)-1-phenylethyl]piperazin-4-ium-1-carbothioamide CAS Name: 4-methyl-N-[(1R)-1-phenylethyl]-1-piperazin-4-iumcarbothioamide IUPAC Name: 4-methyl-N-[(1R)-1-phenylethyl]piperazin-4-ium-1-carbothioamide Traditional Name: 4-methyl-N-[(1R)-1-phenylethyl]piperazin-4-ium-1-carbothioamide Formula: C14H22N3S+ MolecularWeight: 264.40958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N2CC[NH+](CC2)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)N2CC[NH+](CC2)C

InChI

InChI=1S/C14H21N3S/c1-12(13-6-4-3-5-7-13)15-14(18)17-10-8-16(2)9-11-17/h3-7,12H,8-11H2,1-2H3,(H,15,18)/p+1/t12-/m1/s1