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(methylcarbamothioylamino)-[(4-propoxyphenyl)methylidene]azanium

(methylcarbamothioylamino)-[(4-propoxyphenyl)methylidene]azanium

Systemtic Name:(methylcarbamothioylamino)-[(4-propoxyphenyl)methylidene]azanium
Openeye Name:(methylcarbamothioylamino)-[(4-propoxyphenyl)methylene]ammonium
CAS Name:[[methylamino(sulfanylidene)methyl]amino]-[(4-propoxyphenyl)methylidene]ammonium
IUPAC Name:(methylcarbamothioylamino)-[(4-propoxyphenyl)methylidene]azanium
Traditional Name:(methylthiocarbamoylamino)-(4-propoxybenzylidene)ammonium
Formula: C12H18N3OS+
MolecularWeight: 252.35582
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=[NH+]NC(=S)NC


Isomeric SMILES

CCCOC1=CC=C(C=C1)C=[NH+]NC(=S)NC


InChI

InChI=1S/C12H17N3OS/c1-3-8-16-11-6-4-10(5-7-11)9-14-15-12(17)13-2/h4-7,9H,3,8H2,1-2H3,(H2,13,15,17)/p+1


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