(3-methoxy-4-propoxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (3-methoxy-4-propoxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (3-methoxy-4-propoxy-phenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-methoxy-4-propoxyphenyl)methylidene]ammonium IUPAC Name: (3-methoxy-4-propoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (3-methoxy-4-propoxy-benzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O2S/c1-3-11-23-16-10-9-14(12-17(16)22-2)13-19-21-18(24)20-15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3,(H2,20,21,24)/p+1