N-(3-methylphenyl)-2-[(3Z)-2-oxidanylidene-3-(phenylcarbamothioylhydrazinylidene)indol-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(3Z)-2-oxidanylidene-3-(phenylcarbamothioylhydrazinylidene)indol-1-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[(3Z)-2-oxo-3-(phenylcarbamothioylhydrazono)indolin-1-yl]acetamide CAS Name: 2-[(3Z)-3-[[anilino(sulfanylidene)methyl]hydrazinylidene]-2-oxo-1-indolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-[(3Z)-2-oxo-3-(phenylcarbamothioylhydrazinylidene)indol-1-yl]acetamide Traditional Name: 2-[(3Z)-2-keto-3-(phenylthiocarbamoylhydrazono)indolin-1-yl]-N-(m-tolyl)acetamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=S)NC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3/C(=N/NC(=S)NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C24H21N5O2S/c1-16-8-7-11-18(14-16)25-21(30)15-29-20-13-6-5-12-19(20)22(23(29)31)27-28-24(32)26-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,25,30)(H2,26,28,32)/b27-22-