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

Systemtic Name: (carbamothioylamino)-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]azanium Openeye Name: (carbamothioylamino)-[[3-(m-tolylmethoxy)phenyl]methylene]ammonium CAS Name: (carbamothioylamino)-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: (carbamothioylamino)-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]azanium Traditional Name: [3-(3-methylbenzyl)oxybenzylidene]-thioureido-ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-12-4-2-6-14(8-12)11-20-15-7-3-5-13(9-15)10-18-19-16(17)21/h2-10H,11H2,1H3,(H3,17,19,21)/p+1