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

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene-(ethylcarbamothioylamino)azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylene-(ethylcarbamothioylamino)ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene-(ethylcarbamothioylamino)azanium Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzylidene]-(ethylthiocarbamoylamino)ammonium Formula: C17H18Cl2N3OS+ MolecularWeight: 383.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3OS/c1-2-20-17(24)22-21-10-12-4-3-5-15(8-12)23-11-13-6-7-14(18)9-16(13)19/h3-10H,2,11H2,1H3,(H2,20,22,24)/p+1