dimethyl-[3-[[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]carbamothioylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]carbamothioylamino]propyl]azanium Openeye Name: 3-[[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: dimethyl-[3-[[[(2Z)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]carbamothioylamino]propyl]azanium Traditional Name: 3-[[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C17H24N5OS+ MolecularWeight: 346.47036

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC=C

Isomeric SMILES

C[NH+](C)CCCNC(=S)N/N=C\1/C2=CC=CC=C2N(C1=O)CC=C

InChI

InChI=1S/C17H23N5OS/c1-4-11-22-14-9-6-5-8-13(14)15(16(22)23)19-20-17(24)18-10-7-12-21(2)3/h4-6,8-9H,1,7,10-12H2,2-3H3,(H2,18,20,24)/p+1/b19-15-