1-(2-butan-2-ylphenyl)-3-(4-ethanoylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

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