(E)-[(4-chloranyl-2-methyl-phenyl)amino]methylidene-methyl-[(3-methylphenyl)carbamothioyl]azanium

Systemtic Name: (E)-[(4-chloranyl-2-methyl-phenyl)amino]methylidene-methyl-[(3-methylphenyl)carbamothioyl]azanium Openeye Name: (E)-(4-chloro-2-methyl-anilino)methylene-methyl-(m-tolylcarbamothioyl)ammonium CAS Name: (E)-(4-chloro-2-methylanilino)methylidene-methyl-[(3-methylanilino)-sulfanylidenemethyl]ammonium IUPAC Name: (E)-(4-chloro-2-methylanilino)methylidene-methyl-[(3-methylphenyl)carbamothioyl]azanium Traditional Name: (E)-(4-chloro-2-methyl-anilino)methylene-methyl-(m-tolylthiocarbamoyl)ammonium Formula: C17H19ClN3S+ MolecularWeight: 332.87086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)[N+](=CNC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)/[N+](=C/NC2=C(C=C(C=C2)Cl)C)/C

InChI

InChI=1S/C17H18ClN3S/c1-12-5-4-6-15(9-12)20-17(22)21(3)11-19-16-8-7-14(18)10-13(16)2/h4-11H,1-3H3,(H,20,22)/p+1