ethyl 1-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[N'-(p-anisylthiocarbamoyl)hydrazino]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H26N4O4S/c1-5-28-19(26)17-10-13(2)24(14(17)3)12-18(25)22-23-20(29)21-11-15-6-8-16(27-4)9-7-15/h6-10H,5,11-12H2,1-4H3,(H,22,25)(H2,21,23,29)