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

Systemtic Name: dimethyl-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(R)-p-tolyl(2-thienyl)methyl]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[(R)-p-tolyl(2-thienyl)methyl]thiocarbamoylamino]ethyl]ammonium Formula: C17H24N3S2+ MolecularWeight: 334.52256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3S2/c1-13-6-8-14(9-7-13)16(15-5-4-12-22-15)19-17(21)18-10-11-20(2)3/h4-9,12,16H,10-11H2,1-3H3,(H2,18,19,21)/p+1/t16-/m1/s1