1-(4-ethanoylphenyl)-3-(2,4,4-trimethylpentan-2-yl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2,4,4-trimethylpentan-2-yl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(1,1,3,3-tetramethylbutyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2,4,4-trimethylpentan-2-yl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2,4,4-trimethylpentan-2-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(1,1,3,3-tetramethylbutyl)thiourea Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2OS/c1-12(20)13-7-9-14(10-8-13)18-15(21)19-17(5,6)11-16(2,3)4/h7-10H,11H2,1-6H3,(H2,18,19,21)