dimethyl-[2-[(4-methyl-3-nitro-phenyl)carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(4-methyl-3-nitro-phenyl)carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(4-methyl-3-nitro-phenyl)carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(4-methyl-3-nitrophenyl)carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[(4-methyl-3-nitro-phenyl)thiocarbamoylamino]ethyl]ammonium Formula: C12H19N4O2S+ MolecularWeight: 283.36986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O2S/c1-9-4-5-10(8-11(9)16(17)18)14-12(19)13-6-7-15(2)3/h4-5,8H,6-7H2,1-3H3,(H2,13,14,19)/p+1