(carbamothioylamino)-[(3-phenethyloxyphenyl)methylidene]azanium

Systemtic Name: (carbamothioylamino)-[(3-phenethyloxyphenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-[(3-phenethyloxyphenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(3-phenethyloxyphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(3-phenethyloxyphenyl)methylidene]azanium Traditional Name: (3-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(=C2)C=[NH+]NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=[NH+]NC(=S)N

InChI

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