naphthalen-1-ylmethylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: naphthalen-1-ylmethylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-(1-naphthylmethylene)ammonium CAS Name: 1-naphthalenylmethylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: naphthalen-1-ylmethylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(1-naphthylmethylene)ammonium Formula: C15H16N3S+ MolecularWeight: 270.37264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H15N3S/c1-2-10-16-15(19)18-17-11-13-8-5-7-12-6-3-4-9-14(12)13/h2-9,11H,1,10H2,(H2,16,18,19)/p+1