ethyl 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(ethylcarbamothioylhydrazono)methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(ethylthiocarbamoylhydrazono)methyl]indol-1-yl]acetic acid ethyl ester Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC(=O)OCC

Isomeric SMILES

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC(=O)OCC

InChI

InChI=1S/C16H20N4O2S/c1-3-17-16(23)19-18-9-12-10-20(11-15(21)22-4-2)14-8-6-5-7-13(12)14/h5-10H,3-4,11H2,1-2H3,(H2,17,19,23)