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

Systemtic Name: (2-methyl-3-phenyl-prop-2-enylidene)-(phenylcarbamothioylamino)azanium Openeye Name: (2-methyl-3-phenyl-prop-2-enylidene)-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-(2-methyl-3-phenylprop-2-enylidene)ammonium IUPAC Name: (2-methyl-3-phenylprop-2-enylidene)-(phenylcarbamothioylamino)azanium Traditional Name: (2-methyl-3-phenyl-prop-2-enylidene)-(phenylthiocarbamoylamino)ammonium Formula: C17H18N3S+ MolecularWeight: 296.40992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3S/c1-14(12-15-8-4-2-5-9-15)13-18-20-17(21)19-16-10-6-3-7-11-16/h2-13H,1H3,(H2,19,20,21)/p+1