[(1R)-2-[(3,5-dimethylphenyl)carbamothioylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3,5-dimethylphenyl)carbamothioylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3,5-dimethylphenyl)carbamothioylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3,5-dimethylanilino)-sulfanylidenemethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3,5-dimethylphenyl)carbamothioylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3,5-dimethylphenyl)thiocarbamoylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H24N3S2+ MolecularWeight: 334.52256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3S2/c1-12-8-13(2)10-14(9-12)19-17(21)18-11-15(20(3)4)16-6-5-7-22-16/h5-10,15H,11H2,1-4H3,(H2,18,19,21)/p+1/t15-/m1/s1