(carbamothioylamino)-[(3,4-dimethoxyphenyl)methylidene]azanium

Systemtic Name: (carbamothioylamino)-[(3,4-dimethoxyphenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-[(3,4-dimethoxyphenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(3,4-dimethoxyphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(3,4-dimethoxyphenyl)methylidene]azanium Traditional Name: thioureido(veratrylidene)ammonium Formula: C10H14N3O2S+ MolecularWeight: 240.30206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=[NH+]NC(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=[NH+]NC(=S)N)OC

InChI

InChI=1S/C10H13N3O2S/c1-14-8-4-3-7(5-9(8)15-2)6-12-13-10(11)16/h3-6H,1-2H3,(H3,11,13,16)/p+1