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

Systemtic Name: (carbamothioylamino)-[(3-ethoxy-4-methoxy-phenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-[(3-ethoxy-4-methoxy-phenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(3-ethoxy-4-methoxyphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(3-ethoxy-4-methoxyphenyl)methylidene]azanium Traditional Name: (3-ethoxy-4-methoxy-benzylidene)-thioureido-ammonium Formula: C11H16N3O2S+ MolecularWeight: 254.32864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OC

InChI

InChI=1S/C11H15N3O2S/c1-3-16-10-6-8(4-5-9(10)15-2)7-13-14-11(12)17/h4-7H,3H2,1-2H3,(H3,12,14,17)/p+1