3-(1,3-benzothiazol-2-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(p-tolylsulfanyl)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-methylphenyl)sulfanylacetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(p-tolylthio)acetyl]propionohydrazide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S2/c1-13-6-8-14(9-7-13)25-12-18(24)22-21-17(23)10-11-19-20-15-4-2-3-5-16(15)26-19/h2-9H,10-12H2,1H3,(H,21,23)(H,22,24)