N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2-methyl-2-phenyl-hydrazino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(N'-methyl-N'-phenyl-hydrazino)propyl]thiophene-3-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C15H17N3O2S/c1-18(13-5-3-2-4-6-13)17-14(19)7-9-16-15(20)12-8-10-21-11-12/h2-6,8,10-11H,7,9H2,1H3,(H,16,20)(H,17,19)