(carbamothioylamino)-[(2-phenethyloxyphenyl)methylidene]azanium

Systemtic Name: (carbamothioylamino)-[(2-phenethyloxyphenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-[(2-phenethyloxyphenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(2-phenethyloxyphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(2-phenethyloxyphenyl)methylidene]azanium Traditional Name: (2-phenethyloxybenzylidene)-thioureido-ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C=[NH+]NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C=[NH+]NC(=S)N

InChI

InChI=1S/C16H17N3OS/c17-16(21)19-18-12-14-8-4-5-9-15(14)20-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H3,17,19,21)/p+1