[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene-(ethylcarbamothioylamino)azanium

Systemtic Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene-(ethylcarbamothioylamino)azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene-(ethylcarbamothioylamino)ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene-(ethylcarbamothioylamino)azanium Traditional Name: [2-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-(ethylthiocarbamoylamino)ammonium Formula: C18H21ClN3O2S+ MolecularWeight: 378.89624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-3-20-18(25)22-21-11-13-8-6-10-16(23-2)17(13)24-12-14-7-4-5-9-15(14)19/h4-11H,3,12H2,1-2H3,(H2,20,22,25)/p+1