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

Systemtic Name: (carbamothioylamino)-[(4-ethylphenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-[(4-ethylphenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(4-ethylphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(4-ethylphenyl)methylidene]azanium Traditional Name: (4-ethylbenzylidene)-thioureido-ammonium Formula: C10H14N3S+ MolecularWeight: 208.30326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=[NH+]NC(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)C=[NH+]NC(=S)N

InChI

InChI=1S/C10H13N3S/c1-2-8-3-5-9(6-4-8)7-12-13-10(11)14/h3-7H,2H2,1H3,(H3,11,13,14)/p+1