(2-methyl-3-phenyl-prop-2-enylidene)-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (2-methyl-3-phenyl-prop-2-enylidene)-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-(2-methyl-3-phenyl-prop-2-enylidene)ammonium CAS Name: (2-methyl-3-phenylprop-2-enylidene)-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (2-methyl-3-phenylprop-2-enylidene)-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(2-methyl-3-phenyl-prop-2-enylidene)ammonium Formula: C14H18N3S+ MolecularWeight: 260.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C14H17N3S/c1-3-9-15-14(18)17-16-11-12(2)10-13-7-5-4-6-8-13/h3-8,10-11H,1,9H2,2H3,(H2,15,17,18)/p+1