1-methyl-N'-[(E)-3-phenylsulfanylprop-2-enoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[(E)-3-phenylsulfanylprop-2-enoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[(E)-3-phenylsulfanylprop-2-enoyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[(E)-1-oxo-3-(phenylthio)prop-2-enyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[(E)-3-phenylsulfanylprop-2-enoyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[(E)-3-(phenylthio)acryloyl]indole-3-carbohydrazide Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-22-13-16(15-9-5-6-10-17(15)22)19(24)21-20-18(23)11-12-25-14-7-3-2-4-8-14/h2-13H,1H3,(H,20,23)(H,21,24)/b12-11+