(4-tert-butylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (4-tert-butylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-tert-butylphenyl)methylene]ammonium CAS Name: (4-tert-butylphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (4-tert-butylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(4-tert-butylbenzylidene)ammonium Formula: C15H22N3S+ MolecularWeight: 276.42028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3S/c1-5-10-16-14(19)18-17-11-12-6-8-13(9-7-12)15(2,3)4/h5-9,11H,1,10H2,2-4H3,(H2,16,18,19)/p+1