3-azanyl-3-hydroxyimino-N-(2-methylphenyl)-2-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-azanyl-3-hydroxyimino-N-(2-methylphenyl)-2-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-amino-3-hydroxyimino-N-(o-tolyl)-2-(2-thienylmethyl)propanamide CAS Name: 3-amino-3-hydroxyimino-N-(2-methylphenyl)-2-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-amino-3-hydroxyimino-N-(2-methylphenyl)-2-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-amino-3-hydroximino-N-(o-tolyl)-2-(2-thenyl)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CC2=CC=CS2)C(=NO)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(CC2=CC=CS2)C(=NO)N

InChI

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