3-[bis(prop-2-enyl)carbamothioylamino]propyl-diethyl-azanium

Systemtic Name: 3-[bis(prop-2-enyl)carbamothioylamino]propyl-diethyl-azanium Openeye Name: 3-(diallylcarbamothioylamino)propyl-diethyl-ammonium CAS Name: 3-[[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]amino]propyl-diethylammonium IUPAC Name: 3-[bis(prop-2-enyl)carbamothioylamino]propyl-diethylazanium Traditional Name: 3-(diallylthiocarbamoylamino)propyl-diethyl-ammonium Formula: C14H28N3S+ MolecularWeight: 270.45722

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=S)N(CC=C)CC=C

Isomeric SMILES

CC[NH+](CC)CCCNC(=S)N(CC=C)CC=C

InChI

InChI=1S/C14H27N3S/c1-5-11-17(12-6-2)14(18)15-10-9-13-16(7-3)8-4/h5-6H,1-2,7-13H2,3-4H3,(H,15,18)/p+1