[4-[(4-chlorophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: [4-[(4-chlorophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[4-(4-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=C(C=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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