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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2OS/c1-3-4-5-15-6-10-17(11-7-15)20-19(23)21-18-12-8-16(9-13-18)14(2)22/h6-13H,3-5H2,1-2H3,(H2,20,21,23)