methyl 4-[[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(carbamothioylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=S)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=S)N

InChI

InChI=1S/C17H17N3O3S/c1-22-16(21)14-6-2-13(3-7-14)11-23-15-8-4-12(5-9-15)10-19-20-17(18)24/h2-10H,11H2,1H3,(H3,18,20,24)/b19-10+