N'-[2-[(4-methylphenyl)amino]ethanoyl]thiophene-3-carbohydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]thiophene-3-carbohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]thiophene-3-carbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-3-thiophenecarbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]thiophene-3-carbohydrazide Traditional Name: N'-[2-(p-toluidino)acetyl]thiophene-3-carbohydrazide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-10-2-4-12(5-3-10)15-8-13(18)16-17-14(19)11-6-7-20-9-11/h2-7,9,15H,8H2,1H3,(H,16,18)(H,17,19)