(3-methoxy-4-propan-2-yloxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (3-methoxy-4-propan-2-yloxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (4-isopropoxy-3-methoxy-phenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]ammonium IUPAC Name: (3-methoxy-4-propan-2-yloxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (4-isopropoxy-3-methoxy-benzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OC

InChI

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