[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]methyl-dimethyl-(thiolan-3-yl)azanium

Systemtic Name: [4-[(3,4-dichlorophenyl)carbonylamino]phenyl]methyl-dimethyl-(thiolan-3-yl)azanium Openeye Name: [4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl-dimethyl-tetrahydrothiophen-3-yl-ammonium CAS Name: [4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]methyl-dimethyl-(3-thiolanyl)ammonium IUPAC Name: [4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl-dimethyl-(thiolan-3-yl)azanium Traditional Name: [4-[(3,4-dichlorobenzoyl)amino]benzyl]-dimethyl-tetrahydrothiophen-3-yl-ammonium Formula: C20H23Cl2N2OS+ MolecularWeight: 410.38042

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)C3CCSC3

Isomeric SMILES

C[N+](C)(CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)C3CCSC3

InChI

InChI=1S/C20H22Cl2N2OS/c1-24(2,17-9-10-26-13-17)12-14-3-6-16(7-4-14)23-20(25)15-5-8-18(21)19(22)11-15/h3-8,11,17H,9-10,12-13H2,1-2H3/p+1