(1-azanyl-2-methyl-propylidene)-[(4-methylphenyl)carbamothioyl]azanium

Systemtic Name: (1-azanyl-2-methyl-propylidene)-[(4-methylphenyl)carbamothioyl]azanium Openeye Name: (1-amino-2-methyl-propylidene)-(p-tolylcarbamothioyl)ammonium CAS Name: (1-amino-2-methylpropylidene)-[(4-methylanilino)-sulfanylidenemethyl]ammonium IUPAC Name: (1-amino-2-methylpropylidene)-[(4-methylphenyl)carbamothioyl]azanium Traditional Name: (1-amino-2-methyl-propylidene)-(p-tolylthiocarbamoyl)ammonium Formula: C12H18N3S+ MolecularWeight: 236.35642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-8(2)11(13)15-12(16)14-10-6-4-9(3)5-7-10/h4-8H,1-3H3,(H3,13,14,15,16)/p+1