dimethyl-[(1R)-2-[(2-methylphenyl)carbamothioylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(2-methylphenyl)carbamothioylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-(o-tolylcarbamothioylamino)-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[(2-methylanilino)-sulfanylidenemethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(2-methylphenyl)carbamothioylamino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-(o-tolylthiocarbamoylamino)-1-(2-thienyl)ethyl]ammonium Formula: C16H22N3S2+ MolecularWeight: 320.49598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC[C@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C16H21N3S2/c1-12-7-4-5-8-13(12)18-16(20)17-11-14(19(2)3)15-9-6-10-21-15/h4-10,14H,11H2,1-3H3,(H2,17,18,20)/p+1/t14-/m1/s1