(Z)-[(dimethylcarbamothioylamino)-phenyl-methylidene]-[(4-nitrophenyl)methyl]azanium

Systemtic Name: (Z)-[(dimethylcarbamothioylamino)-phenyl-methylidene]-[(4-nitrophenyl)methyl]azanium Openeye Name: (Z)-[(dimethylcarbamothioylamino)-phenyl-methylene]-[(4-nitrophenyl)methyl]ammonium CAS Name: (Z)-[[[dimethylamino(sulfanylidene)methyl]amino]-phenylmethylidene]-[(4-nitrophenyl)methyl]ammonium IUPAC Name: (Z)-[(dimethylcarbamothioylamino)-phenylmethylidene]-[(4-nitrophenyl)methyl]azanium Traditional Name: (Z)-[(dimethylthiocarbamoylamino)-phenyl-methylene]-(4-nitrobenzyl)ammonium Formula: C17H19N4O2S+ MolecularWeight: 343.42336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NC(=[NH+]CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=S)N/C(=[NH+]\CC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2S/c1-20(2)17(24)19-16(14-6-4-3-5-7-14)18-12-13-8-10-15(11-9-13)21(22)23/h3-11H,12H2,1-2H3,(H,18,19,24)/p+1