(3,4-dichlorophenyl)methylidene-(ethylcarbamothioylamino)azanium

Systemtic Name: (3,4-dichlorophenyl)methylidene-(ethylcarbamothioylamino)azanium Openeye Name: (3,4-dichlorophenyl)methylene-(ethylcarbamothioylamino)ammonium CAS Name: (3,4-dichlorophenyl)methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3,4-dichlorophenyl)methylidene-(ethylcarbamothioylamino)azanium Traditional Name: (3,4-dichlorobenzylidene)-(ethylthiocarbamoylamino)ammonium Formula: C10H12Cl2N3S+ MolecularWeight: 277.19338

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2N3S/c1-2-13-10(16)15-14-6-7-3-4-8(11)9(12)5-7/h3-6H,2H2,1H3,(H2,13,15,16)/p+1