ethyl 4-[4-[1-[2-(methylcarbamothioyl)hydrazinyl]ethenyl]phenyl]butanoate

Systemtic Name: ethyl 4-[4-[1-[2-(methylcarbamothioyl)hydrazinyl]ethenyl]phenyl]butanoate Openeye Name: ethyl 4-[4-[1-[2-(methylcarbamothioyl)hydrazino]vinyl]phenyl]butanoate CAS Name: 4-[4-[1-[[methylamino(sulfanylidene)methyl]hydrazo]ethenyl]phenyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[1-[2-(methylcarbamothioyl)hydrazinyl]ethenyl]phenyl]butanoate Traditional Name: 4-[4-[1-[N'-(methylthiocarbamoyl)hydrazino]vinyl]phenyl]butyric acid ethyl ester Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=CC=C(C=C1)C(=C)NNC(=S)NC

Isomeric SMILES

CCOC(=O)CCCC1=CC=C(C=C1)C(=C)NNC(=S)NC

InChI

InChI=1S/C16H23N3O2S/c1-4-21-15(20)7-5-6-13-8-10-14(11-9-13)12(2)18-19-16(22)17-3/h8-11,18H,2,4-7H2,1,3H3,(H2,17,19,22)