(ethylcarbamothioylamino)-[(3-phenoxyphenyl)methylidene]azanium

Systemtic Name: (ethylcarbamothioylamino)-[(3-phenoxyphenyl)methylidene]azanium Openeye Name: (ethylcarbamothioylamino)-[(3-phenoxyphenyl)methylene]ammonium CAS Name: [[ethylamino(sulfanylidene)methyl]amino]-[(3-phenoxyphenyl)methylidene]ammonium IUPAC Name: (ethylcarbamothioylamino)-[(3-phenoxyphenyl)methylidene]azanium Traditional Name: (ethylthiocarbamoylamino)-(3-phenoxybenzylidene)ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-2-17-16(21)19-18-12-13-7-6-10-15(11-13)20-14-8-4-3-5-9-14/h3-12H,2H2,1H3,(H2,17,19,21)/p+1