azanyl-carbamothioyl-(3,4-dichlorophenyl)-(phenylmethyl)azanium

Systemtic Name: azanyl-carbamothioyl-(3,4-dichlorophenyl)-(phenylmethyl)azanium Openeye Name: amino-benzyl-carbamothioyl-(3,4-dichlorophenyl)ammonium CAS Name: amino-carbamothioyl-(3,4-dichlorophenyl)-(phenylmethyl)ammonium IUPAC Name: amino-benzyl-carbamothioyl-(3,4-dichlorophenyl)azanium Traditional Name: amino-benzyl-(3,4-dichlorophenyl)-thiocarbamoyl-ammonium Formula: C14H14Cl2N3S+ MolecularWeight: 327.25206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3S/c15-12-7-6-11(8-13(12)16)19(18,14(17)20)9-10-4-2-1-3-5-10/h1-8H,9,18H2,(H-,17,20)/p+1