[1-azanyl-2-(4-chlorophenyl)sulfanyl-ethylidene]-(phenylcarbamothioyl)azanium

Systemtic Name: [1-azanyl-2-(4-chlorophenyl)sulfanyl-ethylidene]-(phenylcarbamothioyl)azanium Openeye Name: [1-amino-2-(4-chlorophenyl)sulfanyl-ethylidene]-(phenylcarbamothioyl)ammonium CAS Name: [1-amino-2-[(4-chlorophenyl)thio]ethylidene]-[anilino(sulfanylidene)methyl]ammonium IUPAC Name: [1-amino-2-(4-chlorophenyl)sulfanylethylidene]-(phenylcarbamothioyl)azanium Traditional Name: [1-amino-2-[(4-chlorophenyl)thio]ethylidene]-(phenylthiocarbamoyl)ammonium Formula: C15H15ClN3S2+ MolecularWeight: 336.8827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)[NH+]=C(CSC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)[NH+]=C(CSC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H14ClN3S2/c16-11-6-8-13(9-7-11)21-10-14(17)19-15(20)18-12-4-2-1-3-5-12/h1-9H,10H2,(H3,17,18,19,20)/p+1