dimethyl-[2-[[(1R)-1-phenylethyl]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(1R)-1-phenylethyl]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(1R)-1-phenylethyl]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(1R)-1-phenylethyl]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[(1R)-1-phenylethyl]thiocarbamoylamino]ethyl]ammonium Formula: C13H22N3S+ MolecularWeight: 252.39888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3S/c1-11(12-7-5-4-6-8-12)15-13(17)14-9-10-16(2)3/h4-8,11H,9-10H2,1-3H3,(H2,14,15,17)/p+1/t11-/m1/s1