(3-methylthiophen-2-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (3-methylthiophen-2-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(3-methyl-2-thienyl)methylene]ammonium CAS Name: (3-methyl-2-thiophenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-methylthiophen-2-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[(3-methyl-2-thienyl)methylene]ammonium Formula: C10H14N3S2+ MolecularWeight: 240.36826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S2/c1-3-5-11-10(14)13-12-7-9-8(2)4-6-15-9/h3-4,6-7H,1,5H2,2H3,(H2,11,13,14)/p+1