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

Systemtic Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: [3-methoxy-2-(p-tolylmethoxy)phenyl]methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C23H24N3O2S+ MolecularWeight: 406.52056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=[NH+]NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=[NH+]NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-17-11-13-18(14-12-17)16-28-22-19(7-6-10-21(22)27-2)15-24-26-23(29)25-20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H2,25,26,29)/p+1