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

Systemtic Name: (4-butoxy-3-methoxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (4-butoxy-3-methoxy-phenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(4-butoxy-3-methoxyphenyl)methylidene]ammonium IUPAC Name: (4-butoxy-3-methoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (4-butoxy-3-methoxy-benzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-3-4-12-24-17-11-10-15(13-18(17)23-2)14-20-22-19(25)21-16-8-6-5-7-9-16/h5-11,13-14H,3-4,12H2,1-2H3,(H2,21,22,25)/p+1