[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-(propan-2-ylcarbamothioyl)azanium

Systemtic Name: [azanyl-[(3,4-dichlorophenyl)amino]methylidene]-(propan-2-ylcarbamothioyl)azanium Openeye Name: [amino-(3,4-dichloroanilino)methylene]-(isopropylcarbamothioyl)ammonium CAS Name: [amino-(3,4-dichloroanilino)methylidene]-[(propan-2-ylamino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino-(3,4-dichloroanilino)methylidene]-(propan-2-ylcarbamothioyl)azanium Traditional Name: [amino-(3,4-dichloroanilino)methylene]-(isopropylthiocarbamoyl)ammonium Formula: C11H15Cl2N4S+ MolecularWeight: 306.2346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)[NH+]=C(N)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)NC(=S)[NH+]=C(N)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H14Cl2N4S/c1-6(2)15-11(18)17-10(14)16-7-3-4-8(12)9(13)5-7/h3-6H,1-2H3,(H4,14,15,16,17,18)/p+1