(carbamothioylamino)-[(4-methoxyphenyl)methylidene]azanium

Systemtic Name: (carbamothioylamino)-[(4-methoxyphenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-[(4-methoxyphenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(4-methoxyphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(4-methoxyphenyl)methylidene]azanium Traditional Name: p-anisylidene(thioureido)ammonium Formula: C9H12N3OS+ MolecularWeight: 210.27608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3OS/c1-13-8-4-2-7(3-5-8)6-11-12-9(10)14/h2-6H,1H3,(H3,10,12,14)/p+1