4-(1,3-dithian-2-yl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]benzohydrazide

Systemtic Name: 4-(1,3-dithian-2-yl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]benzohydrazide Openeye Name: 4-(1,3-dithian-2-yl)-N'-[2-(4-methylanilino)acetyl]benzohydrazide CAS Name: 4-(1,3-dithian-2-yl)-N'-[2-(4-methylanilino)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(1,3-dithian-2-yl)-N'-[2-(4-methylanilino)acetyl]benzohydrazide Traditional Name: 4-(1,3-dithian-2-yl)-N'-[2-(p-toluidino)acetyl]benzohydrazide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H23N3O2S2/c1-14-3-9-17(10-4-14)21-13-18(24)22-23-19(25)15-5-7-16(8-6-15)20-26-11-2-12-27-20/h3-10,20-21H,2,11-13H2,1H3,(H,22,24)(H,23,25)