2-oxidanylidene-2-[2-[(E)-3-phenylsulfanylprop-2-enoyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(E)-3-phenylsulfanylprop-2-enoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[(E)-3-phenylsulfanylprop-2-enoyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[(E)-1-oxo-3-(phenylthio)prop-2-enyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[(E)-3-phenylsulfanylprop-2-enoyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(E)-3-(phenylthio)acryloyl]hydrazino]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C=CSC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)/C=C/SC1=CC=CC=C1

InChI

InChI=1S/C14H17N3O3S/c1-10(2)15-13(19)14(20)17-16-12(18)8-9-21-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,15,19)(H,16,18)(H,17,20)/b9-8+