2-[(4-methoxyphenyl)carbonylcarbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-methoxybenzoyl)carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-methoxybenzoyl)carbamothioylamino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-(p-anisoylthiocarbamoylamino)ethyl]ammonium Formula: C13H20N3O2S+ MolecularWeight: 282.3818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-16(2)9-8-14-13(19)15-12(17)10-4-6-11(18-3)7-5-10/h4-7H,8-9H2,1-3H3,(H2,14,15,17,19)/p+1