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

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]thiophene-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]thiophene-3-carbohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-3-thiophenecarbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]thiophene-3-carbohydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]thiophene-3-carbohydrazide Formula: C14H15N3O3S MolecularWeight: 305.3522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CSC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CSC=C2

InChI

InChI=1S/C14H15N3O3S/c1-20-12-4-2-11(3-5-12)15-8-13(18)16-17-14(19)10-6-7-21-9-10/h2-7,9,15H,8H2,1H3,(H,16,18)(H,17,19)