1-(2-ethanoyl-5-phenyl-thiophen-3-yl)-3-methyl-urea

Systemtic Name: 1-(2-ethanoyl-5-phenyl-thiophen-3-yl)-3-methyl-urea Openeye Name: 1-(2-acetyl-5-phenyl-3-thienyl)-3-methyl-urea CAS Name: 1-(2-acetyl-5-phenyl-3-thiophenyl)-3-methylurea IUPAC Name: 1-(2-acetyl-5-phenylthiophen-3-yl)-3-methylurea Traditional Name: 1-(2-acetyl-5-phenyl-3-thienyl)-3-methyl-urea Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)NC

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)NC

InChI

InChI=1S/C14H14N2O2S/c1-9(17)13-11(16-14(18)15-2)8-12(19-13)10-6-4-3-5-7-10/h3-8H,1-2H3,(H2,15,16,18)