[(2,4-dichlorophenyl)carbamothioylamino]methylidene-methyl-oxidanyl-azanium

Systemtic Name: [(2,4-dichlorophenyl)carbamothioylamino]methylidene-methyl-oxidanyl-azanium Openeye Name: [(2,4-dichlorophenyl)carbamothioylamino]methylene-hydroxy-methyl-ammonium CAS Name: [[(2,4-dichloroanilino)-sulfanylidenemethyl]amino]methylidene-hydroxy-methylammonium IUPAC Name: [(2,4-dichlorophenyl)carbamothioylamino]methylidene-hydroxy-methylazanium Traditional Name: [(2,4-dichlorophenyl)thiocarbamoylamino]methylene-hydroxy-methyl-ammonium Formula: C9H10Cl2N3OS+ MolecularWeight: 279.1662

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC(=S)NC1=C(C=C(C=C1)Cl)Cl)O

Isomeric SMILES

C[N+](=CNC(=S)NC1=C(C=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C9H9Cl2N3OS/c1-14(15)5-12-9(16)13-8-3-2-6(10)4-7(8)11/h2-5,15H,1H3,(H,13,16)/p+1