dimethyl-[2-[[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[[2-(4-phenylthiazol-2-yl)acetyl]amino]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]amino]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[[2-(4-phenylthiazol-2-yl)acetyl]amino]thiocarbamoylamino]ethyl]ammonium Formula: C16H22N5OS2+ MolecularWeight: 364.50878

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCNC(=S)NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N5OS2/c1-21(2)9-8-17-16(23)20-19-14(22)10-15-18-13(11-24-15)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,19,22)(H2,17,20,23)/p+1