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

Systemtic Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylidene-(ethylcarbamothioylamino)azanium Openeye Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylene-(ethylcarbamothioylamino)ammonium CAS Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylidene-(ethylcarbamothioylamino)azanium Traditional Name: [3-(3-chlorobenzyl)oxybenzylidene]-(ethylthiocarbamoylamino)ammonium Formula: C17H19ClN3OS+ MolecularWeight: 348.87026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3OS/c1-2-19-17(23)21-20-11-13-5-4-8-16(10-13)22-12-14-6-3-7-15(18)9-14/h3-11H,2,12H2,1H3,(H2,19,21,23)/p+1