3-[(5-acetamido-2-methoxy-phenyl)carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-acetamido-2-methoxy-phenyl)carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5-acetamido-2-methoxy-phenyl)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[(5-acetamido-2-methoxyanilino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(5-acetamido-2-methoxyphenyl)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(5-acetamido-2-methoxy-phenyl)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H25N4O2S+ MolecularWeight: 325.4496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCCC[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCCC[NH+](C)C

InChI

InChI=1S/C15H24N4O2S/c1-11(20)17-12-6-7-14(21-4)13(10-12)18-15(22)16-8-5-9-19(2)3/h6-7,10H,5,8-9H2,1-4H3,(H,17,20)(H2,16,18,22)/p+1