[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: [3-methoxy-4-(2-methylpropoxy)phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-isobutoxy-3-methoxy-phenyl)methylene]ammonium CAS Name: [3-methoxy-4-(2-methylpropoxy)phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [3-methoxy-4-(2-methylpropoxy)phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(4-isobutoxy-3-methoxy-benzylidene)ammonium Formula: C16H24N3O2S+ MolecularWeight: 322.44566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=[NH+]NC(=S)NCC=C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=[NH+]NC(=S)NCC=C)OC

InChI

InChI=1S/C16H23N3O2S/c1-5-8-17-16(22)19-18-10-13-6-7-14(15(9-13)20-4)21-11-12(2)3/h5-7,9-10,12H,1,8,11H2,2-4H3,(H2,17,19,22)/p+1