1-(2-tert-butylphenyl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(2-tert-butylphenyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-tert-butylphenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-tert-butylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-tert-butylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-tert-butylphenyl)thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C19H22N2OS/c1-13(22)14-9-11-15(12-10-14)20-18(23)21-17-8-6-5-7-16(17)19(2,3)4/h5-12H,1-4H3,(H2,20,21,23)