[2-methyl-1-(phenylcarbamothioylamino)prop-1-enyl]azanium

Systemtic Name: [2-methyl-1-(phenylcarbamothioylamino)prop-1-enyl]azanium Openeye Name: [2-methyl-1-(phenylcarbamothioylamino)prop-1-enyl]ammonium CAS Name: [1-[[anilino(sulfanylidene)methyl]amino]-2-methylprop-1-enyl]ammonium IUPAC Name: [2-methyl-1-(phenylcarbamothioylamino)prop-1-enyl]azanium Traditional Name: [2-methyl-1-(phenylthiocarbamoylamino)prop-1-enyl]ammonium Formula: C11H16N3S+ MolecularWeight: 222.32984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C([NH3+])NC(=S)NC1=CC=CC=C1)C

Isomeric SMILES

CC(=C([NH3+])NC(=S)NC1=CC=CC=C1)C

InChI

InChI=1S/C11H15N3S/c1-8(2)10(12)14-11(15)13-9-6-4-3-5-7-9/h3-7H,12H2,1-2H3,(H2,13,14,15)/p+1