[1-[[(4-acetamidophenyl)carbothioylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-acetamidophenyl)carbothioylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-acetamidobenzenecarbothioyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(4-acetamidophenyl)-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-acetamidobenzenecarbothioyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-acetamidothiobenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H28N3OS+ MolecularWeight: 334.49942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=S)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=S)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C18H27N3OS/c1-14(22)20-16-9-7-15(8-10-16)17(23)19-13-18(21(2)3)11-5-4-6-12-18/h7-10H,4-6,11-13H2,1-3H3,(H,19,23)(H,20,22)/p+1