dimethyl-[(1R)-2-[(4-propan-2-ylphenyl)carbamothioylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(4-propan-2-ylphenyl)carbamothioylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-[(4-isopropylphenyl)carbamothioylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1R)-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(4-propan-2-ylphenyl)carbamothioylamino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-(p-cumenylthiocarbamoylamino)-1-(2-thienyl)ethyl]ammonium Formula: C18H26N3S2+ MolecularWeight: 348.54914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3S2/c1-13(2)14-7-9-15(10-8-14)20-18(22)19-12-16(21(3)4)17-6-5-11-23-17/h5-11,13,16H,12H2,1-4H3,(H2,19,20,22)/p+1/t16-/m1/s1