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

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]ammonium CAS Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[4-(3-chlorobenzyl)oxy-3-methoxy-benzylidene]ammonium Formula: C19H21ClN3O2S+ MolecularWeight: 390.90694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=[NH+]NC(=S)NCC=C)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=[NH+]NC(=S)NCC=C)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-3-9-21-19(26)23-22-12-14-7-8-17(18(11-14)24-2)25-13-15-5-4-6-16(20)10-15/h3-8,10-12H,1,9,13H2,2H3,(H2,21,23,26)/p+1