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(3-chlorophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

(3-chlorophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name:(3-chlorophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium
Openeye Name:(allylcarbamothioylamino)-[(3-chlorophenyl)methylene]ammonium
CAS Name:(3-chlorophenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium
IUPAC Name:(3-chlorophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium
Traditional Name:(allylthiocarbamoylamino)-(3-chlorobenzylidene)ammonium
Formula: C11H13ClN3S+
MolecularWeight: 254.75902
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H12ClN3S/c1-2-6-13-11(16)15-14-8-9-4-3-5-10(12)7-9/h2-5,7-8H,1,6H2,(H2,13,15,16)/p+1


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