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

Systemtic Name: ethyl 5-[1-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 5-[1-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate CAS Name: 5-[1-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]ethylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]ethylidene]-2,4-dimethylpyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[1-[N'-(p-anisylthiocarbamoyl)hydrazino]ethylidene]pyrrole-3-carboxylic acid ethyl ester Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C)NNC(=S)NCC2=CC=C(C=C2)OC)N=C1C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C)NNC(=S)NCC2=CC=C(C=C2)OC)N=C1C)C

InChI

InChI=1S/C20H26N4O3S/c1-6-27-19(25)17-12(2)18(22-13(17)3)14(4)23-24-20(28)21-11-15-7-9-16(26-5)10-8-15/h7-10,23H,6,11H2,1-5H3,(H2,21,24,28)