2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(ethylcarbamothioylhydrazono)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(ethylthiocarbamoylhydrazono)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N5OS/c1-2-21-20(27)24-22-12-15-13-25(18-11-7-6-10-17(15)18)14-19(26)23-16-8-4-3-5-9-16/h3-13H,2,14H2,1H3,(H,23,26)(H2,21,24,27)