(3,4-dichlorophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (3,4-dichlorophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(3,4-dichlorophenyl)methylene]ammonium CAS Name: (3,4-dichlorophenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3,4-dichlorophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(3,4-dichlorobenzylidene)ammonium Formula: C11H12Cl2N3S+ MolecularWeight: 289.20408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N3S/c1-2-5-14-11(17)16-15-7-8-3-4-9(12)10(13)6-8/h2-4,6-7H,1,5H2,(H2,14,16,17)/p+1