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(ethylcarbamothioylamino)-[(3-methoxy-4-pentoxy-phenyl)methylidene]azanium

(ethylcarbamothioylamino)-[(3-methoxy-4-pentoxy-phenyl)methylidene]azanium

Systemtic Name:(ethylcarbamothioylamino)-[(3-methoxy-4-pentoxy-phenyl)methylidene]azanium
Openeye Name:(ethylcarbamothioylamino)-[(3-methoxy-4-pentoxy-phenyl)methylene]ammonium
CAS Name:[[ethylamino(sulfanylidene)methyl]amino]-[(3-methoxy-4-pentoxyphenyl)methylidene]ammonium
IUPAC Name:(ethylcarbamothioylamino)-[(3-methoxy-4-pentoxyphenyl)methylidene]azanium
Traditional Name:(4-amoxy-3-methoxy-benzylidene)-(ethylthiocarbamoylamino)ammonium
Formula: C16H26N3O2S+
MolecularWeight: 324.46154
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NCC)OC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NCC)OC


InChI

InChI=1S/C16H25N3O2S/c1-4-6-7-10-21-14-9-8-13(11-15(14)20-3)12-18-19-16(22)17-5-2/h8-9,11-12H,4-7,10H2,1-3H3,(H2,17,19,22)/p+1


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