1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]thiourea

Systemtic Name: 1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]thiourea Openeye Name: (5-acetyl-2-ethoxy-phenyl)methylthiourea CAS Name: (5-acetyl-2-ethoxyphenyl)methylthiourea IUPAC Name: (5-acetyl-2-ethoxyphenyl)methylthiourea Traditional Name: (5-acetyl-2-ethoxy-benzyl)thiourea Formula: C12H16N2O2S MolecularWeight: 252.33264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CNC(=S)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CNC(=S)N

InChI

InChI=1S/C12H16N2O2S/c1-3-16-11-5-4-9(8(2)15)6-10(11)7-14-12(13)17/h4-6H,3,7H2,1-2H3,(H3,13,14,17)