dimethyl-[2-[[(R)-phenyl(pyridin-4-yl)methyl]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(R)-phenyl(pyridin-4-yl)methyl]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(R)-phenyl(4-pyridyl)methyl]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[(R)-phenyl(pyridin-4-yl)methyl]amino]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(R)-phenyl(pyridin-4-yl)methyl]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[(R)-phenyl(4-pyridyl)methyl]thiocarbamoylamino]ethyl]ammonium Formula: C17H23N4S+ MolecularWeight: 315.45632

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC(C1=CC=CC=C1)C2=CC=NC=C2

Isomeric SMILES

C[NH+](C)CCNC(=S)N[C@H](C1=CC=CC=C1)C2=CC=NC=C2

InChI

InChI=1S/C17H22N4S/c1-21(2)13-12-19-17(22)20-16(14-6-4-3-5-7-14)15-8-10-18-11-9-15/h3-11,16H,12-13H2,1-2H3,(H2,19,20,22)/p+1/t16-/m1/s1