(ethylcarbamothioylamino)-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]azanium

Systemtic Name: (ethylcarbamothioylamino)-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]azanium Openeye Name: (2-benzyloxy-3-methoxy-phenyl)methylene-(ethylcarbamothioylamino)ammonium CAS Name: [[ethylamino(sulfanylidene)methyl]amino]-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]ammonium IUPAC Name: (ethylcarbamothioylamino)-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]azanium Traditional Name: (2-benzoxy-3-methoxy-benzylidene)-(ethylthiocarbamoylamino)ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-3-19-18(24)21-20-12-15-10-7-11-16(22-2)17(15)23-13-14-8-5-4-6-9-14/h4-12H,3,13H2,1-2H3,(H2,19,21,24)/p+1