2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N'-[(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N5OS/c1-15-12-16(2)26-23(25-15)30-14-21(29)28-24-13-19-18-10-6-7-11-20(18)27-22(19)17-8-4-3-5-9-17/h3-13,24H,14H2,1-2H3,(H,28,29)