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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene-(ethylcarbamothioylamino)azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene-(ethylcarbamothioylamino)ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene-(ethylcarbamothioylamino)azanium Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-(ethylthiocarbamoylamino)ammonium Formula: C18H21ClN3O2S+ MolecularWeight: 378.89624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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