ethyl (2Z)-2-(carbamothioylhydrazinylidene)-2-(4,5-diphenylthiophen-2-yl)ethanoate

Systemtic Name: ethyl (2Z)-2-(carbamothioylhydrazinylidene)-2-(4,5-diphenylthiophen-2-yl)ethanoate Openeye Name: ethyl (2Z)-2-(carbamothioylhydrazono)-2-(4,5-diphenyl-2-thienyl)acetate CAS Name: (2Z)-2-(carbamothioylhydrazinylidene)-2-(4,5-diphenyl-2-thiophenyl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(carbamothioylhydrazinylidene)-2-(4,5-diphenylthiophen-2-yl)acetate Traditional Name: (2Z)-2-(4,5-diphenyl-2-thienyl)-2-(thiocarbamoylhydrazono)acetic acid ethyl ester Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC(=S)N)C1=CC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/NC(=S)N)/C1=CC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S2/c1-2-26-20(25)18(23-24-21(22)27)17-13-16(14-9-5-3-6-10-14)19(28-17)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H3,22,24,27)/b23-18+