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

Systemtic Name: N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(2-methyl-2-phenyl-hydrazino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(N'-methyl-N'-phenyl-hydrazino)propyl]thiophene-2-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=CC=CS2

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CCNC(=O)C2=CC=CS2

InChI

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