cinnamylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: cinnamylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-cinnamylidene-ammonium CAS Name: cinnamylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: cinnamylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-cinnamylidene-ammonium Formula: C13H16N3S+ MolecularWeight: 246.35124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC=CC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC=CC1=CC=CC=C1

InChI

InChI=1S/C13H15N3S/c1-2-10-14-13(17)16-15-11-6-9-12-7-4-3-5-8-12/h2-9,11H,1,10H2,(H2,14,16,17)/p+1