(1Z)-1-(4-ethanoyl-5-methyl-1,3-oxathiol-2-ylidene)-3-(phenylmethyl)urea

Systemtic Name: (1Z)-1-(4-ethanoyl-5-methyl-1,3-oxathiol-2-ylidene)-3-(phenylmethyl)urea Openeye Name: (1Z)-1-(4-acetyl-5-methyl-1,3-oxathiol-2-ylidene)-3-benzyl-urea CAS Name: (1Z)-1-(4-acetyl-5-methyl-1,3-oxathiol-2-ylidene)-3-(phenylmethyl)urea IUPAC Name: (1Z)-1-(4-acetyl-5-methyl-1,3-oxathiol-2-ylidene)-3-benzylurea Traditional Name: (1Z)-1-(4-acetyl-5-methyl-1,3-oxathiol-2-ylidene)-3-benzyl-urea Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)NCC2=CC=CC=C2)O1)C(=O)C

Isomeric SMILES

CC1=C(S/C(=N\C(=O)NCC2=CC=CC=C2)/O1)C(=O)C

InChI

InChI=1S/C14H14N2O3S/c1-9(17)12-10(2)19-14(20-12)16-13(18)15-8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,15,18)/b16-14-