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

Systemtic Name: 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(ethylcarbamothioylhydrazono)methyl]indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[(ethylthiocarbamoylhydrazono)methyl]indol-1-yl]-N-(p-tolyl)acetamide Formula: C21H23N5OS MolecularWeight: 393.50522

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5OS/c1-3-22-21(28)25-23-12-16-13-26(19-7-5-4-6-18(16)19)14-20(27)24-17-10-8-15(2)9-11-17/h4-13H,3,14H2,1-2H3,(H,24,27)(H2,22,25,28)