2-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[[2-(4-methoxyanilino)acetyl]amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[2-(4-methoxyanilino)acetyl]amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-[[[2-(p-anisidino)acetyl]amino]thiocarbamoylamino]ethyl]ammonium Formula: C14H24N5O2S+ MolecularWeight: 326.43766

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NNC(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

C[NH+](C)CCNC(=S)NNC(=O)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H23N5O2S/c1-19(2)9-8-15-14(22)18-17-13(20)10-16-11-4-6-12(21-3)7-5-11/h4-7,16H,8-10H2,1-3H3,(H,17,20)(H2,15,18,22)/p+1