methyl 4-[[4-[3-(2-carbamothioylhydrazinyl)buta-1,3-dienyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[3-(2-carbamothioylhydrazinyl)buta-1,3-dienyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[3-(2-carbamothioylhydrazino)buta-1,3-dienyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[3-(carbamothioylhydrazo)buta-1,3-dienyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[3-(2-carbamothioylhydrazinyl)buta-1,3-dienyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[3-(N'-thiocarbamoylhydrazino)buta-1,3-dienyl]phenoxy]methyl]benzoic acid methyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-14(22-23-20(21)27)3-4-15-7-11-18(12-8-15)26-13-16-5-9-17(10-6-16)19(24)25-2/h3-12,22H,1,13H2,2H3,(H3,21,23,27)