N-(4-chlorophenyl)-2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[(ethylcarbamothioylhydrazono)methyl]indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-[(ethylthiocarbamoylhydrazono)methyl]indol-1-yl]acetamide Formula: C20H20ClN5OS MolecularWeight: 413.9237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5OS/c1-2-22-20(28)25-23-11-14-12-26(18-6-4-3-5-17(14)18)13-19(27)24-16-9-7-15(21)8-10-16/h3-12H,2,13H2,1H3,(H,24,27)(H2,22,25,28)