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

Systemtic Name: methyl 2-[5-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoate Openeye Name: methyl 2-[5-[(E)-(allylcarbamothioylhydrazono)methyl]-2-furyl]benzoate CAS Name: 2-[5-[(E)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid methyl ester IUPAC Name: methyl 2-[5-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoate Traditional Name: 2-[5-[(E)-(allylthiocarbamoylhydrazono)methyl]-2-furyl]benzoic acid methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C2=CC=C(O2)C=NNC(=S)NCC=C

Isomeric SMILES

COC(=O)C1=CC=CC=C1C2=CC=C(O2)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C17H17N3O3S/c1-3-10-18-17(24)20-19-11-12-8-9-15(23-12)13-6-4-5-7-14(13)16(21)22-2/h3-9,11H,1,10H2,2H3,(H2,18,20,24)/b19-11+