[2,6-bis(chloranyl)phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: [2,6-bis(chloranyl)phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(2,6-dichlorophenyl)methylene]ammonium CAS Name: (2,6-dichlorophenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (2,6-dichlorophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(2,6-dichlorobenzylidene)ammonium Formula: C11H12Cl2N3S+ MolecularWeight: 289.20408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=C(C=CC=C1Cl)Cl

InChI

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