[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: [3-methoxy-4-(2-methylpropoxy)phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (4-isobutoxy-3-methoxy-phenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]ammonium IUPAC Name: [3-methoxy-4-(2-methylpropoxy)phenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-14(2)13-24-17-10-9-15(11-18(17)23-3)12-20-22-19(25)21-16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H2,21,22,25)/p+1