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

Systemtic Name: (carbamothioylamino)-[(3-methoxy-4-pentoxy-phenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-[(3-methoxy-4-pentoxy-phenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(3-methoxy-4-pentoxyphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(3-methoxy-4-pentoxyphenyl)methylidene]azanium Traditional Name: (4-amoxy-3-methoxy-benzylidene)-thioureido-ammonium Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-3-4-5-8-19-12-7-6-11(9-13(12)18-2)10-16-17-14(15)20/h6-7,9-10H,3-5,8H2,1-2H3,(H3,15,17,20)/p+1