[(1R)-2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-chloro-4,6-dimethylphenyl)carbamothioylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H23ClN3S2+ MolecularWeight: 368.96762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3S2/c1-11-8-12(2)16(13(18)9-11)20-17(22)19-10-14(21(3)4)15-6-5-7-23-15/h5-9,14H,10H2,1-4H3,(H2,19,20,22)/p+1/t14-/m1/s1