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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

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