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

Systemtic Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[3-[(3-chlorophenyl)methoxy]phenyl]methylene]ammonium CAS Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[3-(3-chlorobenzyl)oxybenzylidene]ammonium Formula: C18H19ClN3OS+ MolecularWeight: 360.88096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-2-9-20-18(24)22-21-12-14-5-4-8-17(11-14)23-13-15-6-3-7-16(19)10-15/h2-8,10-12H,1,9,13H2,(H2,20,22,24)/p+1