(3-chlorophenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (3-chlorophenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (3-chlorophenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-chlorophenyl)methylidene]ammonium IUPAC Name: (3-chlorophenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (3-chlorobenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C14H13ClN3S+ MolecularWeight: 290.79112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClN3S/c15-12-6-4-5-11(9-12)10-16-18-14(19)17-13-7-2-1-3-8-13/h1-10H,(H2,17,18,19)/p+1