2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C18H26N3S2+ MolecularWeight: 348.54914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCC[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NCC[NH+](C)C

InChI

InChI=1S/C18H25N3S2/c1-4-14-7-9-15(10-8-14)17(16-6-5-13-23-16)20-18(22)19-11-12-21(2)3/h5-10,13,17H,4,11-12H2,1-3H3,(H2,19,20,22)/p+1/t17-/m1/s1