(carbamothioylamino)-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]azanium

Systemtic Name: (carbamothioylamino)-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]azanium Openeye Name: (2-benzyloxy-3-methoxy-phenyl)methylene-(carbamothioylamino)ammonium CAS Name: (carbamothioylamino)-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]azanium Traditional Name: (2-benzoxy-3-methoxy-benzylidene)-thioureido-ammonium Formula: C16H18N3O2S+ MolecularWeight: 316.39802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=[NH+]NC(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=[NH+]NC(=S)N

InChI

InChI=1S/C16H17N3O2S/c1-20-14-9-5-8-13(10-18-19-16(17)22)15(14)21-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H3,17,19,22)/p+1