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

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[3-(2,4-dichlorobenzyl)oxybenzylidene]ammonium Formula: C18H18Cl2N3OS+ MolecularWeight: 395.32602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3OS/c1-2-8-21-18(25)23-22-11-13-4-3-5-16(9-13)24-12-14-6-7-15(19)10-17(14)20/h2-7,9-11H,1,8,12H2,(H2,21,23,25)/p+1