dimethyl-[2-[[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[(2E)-2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(E)-(2-oxo-1-propylindol-3-ylidene)amino]carbamothioylamino]ethyl]azanium Traditional Name: 2-[[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C16H24N5OS+ MolecularWeight: 334.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=S)NCC[NH+](C)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCC[NH+](C)C)/C1=O

InChI

InChI=1S/C16H23N5OS/c1-4-10-21-13-8-6-5-7-12(13)14(15(21)22)18-19-16(23)17-9-11-20(2)3/h5-8H,4,9-11H2,1-3H3,(H2,17,19,23)/p+1/b18-14+