3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-isobutyl-2-phenylimino-thiazolidin-4-one CAS Name: 3-(2-methylpropyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-isobutyl-2-phenylimino-thiazolidin-4-one Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CSC1=NC2=CC=CC=C2

Isomeric SMILES

CC(C)CN1C(=O)CSC1=NC2=CC=CC=C2

InChI

InChI=1S/C13H16N2OS/c1-10(2)8-15-12(16)9-17-13(15)14-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3