dimethyl-[3-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]carbamothioylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]carbamothioylamino]propyl]azanium Openeye Name: dimethyl-[3-[[(R)-p-tolyl(2-thienyl)methyl]carbamothioylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]carbamothioylamino]propyl]azanium Traditional Name: dimethyl-[3-[[(R)-p-tolyl(2-thienyl)methyl]thiocarbamoylamino]propyl]ammonium Formula: C18H26N3S2+ MolecularWeight: 348.54914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NCCC[NH+](C)C

InChI

InChI=1S/C18H25N3S2/c1-14-7-9-15(10-8-14)17(16-6-4-13-23-16)20-18(22)19-11-5-12-21(2)3/h4,6-10,13,17H,5,11-12H2,1-3H3,(H2,19,20,22)/p+1/t17-/m1/s1