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

Systemtic Name: methyl 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(ethylcarbamothioylhydrazono)methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(ethylthiocarbamoylhydrazono)methyl]indol-1-yl]acetic acid methyl ester Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-3-16-15(22)18-17-8-11-9-19(10-14(20)21-2)13-7-5-4-6-12(11)13/h4-9H,3,10H2,1-2H3,(H2,16,18,22)