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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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