ethyl 4-[5-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoate

Systemtic Name: ethyl 4-[5-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[(E)-(allylcarbamothioylhydrazono)methyl]-2-furyl]benzoate CAS Name: 4-[5-[(E)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[(E)-(allylthiocarbamoylhydrazono)methyl]-2-furyl]benzoic acid ethyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=S)NCC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C18H19N3O3S/c1-3-11-19-18(25)21-20-12-15-9-10-16(24-15)13-5-7-14(8-6-13)17(22)23-4-2/h3,5-10,12H,1,4,11H2,2H3,(H2,19,21,25)/b20-12+