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

Systemtic Name: (carbamothioylamino)-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]azanium Openeye Name: (carbamothioylamino)-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methylene]ammonium CAS Name: (carbamothioylamino)-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: (carbamothioylamino)-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]azanium Traditional Name: [3-methoxy-4-(3-methylbenzyl)oxy-benzylidene]-thioureido-ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=[NH+]NC(=S)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=[NH+]NC(=S)N)OC

InChI

InChI=1S/C17H19N3O2S/c1-12-4-3-5-14(8-12)11-22-15-7-6-13(9-16(15)21-2)10-19-20-17(18)23/h3-10H,11H2,1-2H3,(H3,18,20,23)/p+1