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

Systemtic Name: dimethyl-[2-[[(R)-phenyl(thiophen-2-yl)methyl]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(R)-phenyl(2-thienyl)methyl]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[(R)-phenyl(thiophen-2-yl)methyl]amino]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(R)-phenyl(thiophen-2-yl)methyl]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[(R)-phenyl(2-thienyl)methyl]thiocarbamoylamino]ethyl]ammonium Formula: C16H22N3S2+ MolecularWeight: 320.49598

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC(C1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

C[NH+](C)CCNC(=S)N[C@H](C1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C16H21N3S2/c1-19(2)11-10-17-16(20)18-15(14-9-6-12-21-14)13-7-4-3-5-8-13/h3-9,12,15H,10-11H2,1-2H3,(H2,17,18,20)/p+1/t15-/m1/s1