3-(phenylmethyl)-2-propylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-(phenylmethyl)-2-propylimino-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-propylimino-thiazolidin-4-one CAS Name: 3-(phenylmethyl)-2-propylimino-4-thiazolidinone IUPAC Name: 3-benzyl-2-propylimino-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-propylimino-thiazolidin-4-one Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(C(=O)CS1)CC2=CC=CC=C2

Isomeric SMILES

CCCN=C1N(C(=O)CS1)CC2=CC=CC=C2

InChI

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