[4-(diethylamino)phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: [4-(diethylamino)phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[4-(diethylamino)phenyl]methylene]ammonium CAS Name: [4-(diethylamino)phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [4-(diethylamino)phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[4-(diethylamino)benzylidene]ammonium Formula: C15H23N4S+ MolecularWeight: 291.43492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4S/c1-4-11-16-15(20)18-17-12-13-7-9-14(10-8-13)19(5-2)6-3/h4,7-10,12H,1,5-6,11H2,2-3H3,(H2,16,18,20)/p+1