1-(3,3-dimethylbutan-2-yl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(3,3-dimethylbutan-2-yl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(1,2,2-trimethylpropyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(3,3-dimethylbutan-2-yl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(3,3-dimethylbutan-2-yl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(1,2,2-trimethylpropyl)thiourea Formula: C15H22N2OS MolecularWeight: 278.41298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-10(18)12-7-6-8-13(9-12)17-14(19)16-11(2)15(3,4)5/h6-9,11H,1-5H3,(H2,16,17,19)