3-[(4-hydroxyphenyl)carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-hydroxyphenyl)carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-hydroxyphenyl)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-hydroxyanilino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-hydroxyphenyl)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(4-hydroxyphenyl)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C12H20N3OS+ MolecularWeight: 254.3717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3OS/c1-15(2)9-3-8-13-12(17)14-10-4-6-11(16)7-5-10/h4-7,16H,3,8-9H2,1-2H3,(H2,13,14,17)/p+1