1-(4-ethanoylphenyl)-3-pentan-2-yl-thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-pentan-2-yl-thiourea Openeye Name: 1-(4-acetylphenyl)-3-(1-methylbutyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-pentan-2-ylthiourea IUPAC Name: 1-(4-acetylphenyl)-3-pentan-2-ylthiourea Traditional Name: 1-(4-acetylphenyl)-3-(1-methylbutyl)thiourea Formula: C14H20N2OS MolecularWeight: 264.3864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCC(C)NC(=S)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C14H20N2OS/c1-4-5-10(2)15-14(18)16-13-8-6-12(7-9-13)11(3)17/h6-10H,4-5H2,1-3H3,(H2,15,16,18)