(2-chlorophenyl)methyl-[2-oxidanylidene-2-[(4-propan-2-ylsulfanylphenyl)amino]ethyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[2-oxidanylidene-2-[(4-propan-2-ylsulfanylphenyl)amino]ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-[2-(4-isopropylsulfanylanilino)-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[2-oxo-2-[4-(propan-2-ylthio)anilino]ethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[2-oxo-2-(4-propan-2-ylsulfanylanilino)ethyl]azanium Traditional Name: (2-chlorobenzyl)-[2-[4-(isopropylthio)anilino]-2-keto-ethyl]ammonium Formula: C18H22ClN2OS+ MolecularWeight: 349.89808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2OS/c1-13(2)23-16-9-7-15(8-10-16)21-18(22)12-20-11-14-5-3-4-6-17(14)19/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)/p+1