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

Systemtic Name: 1-(2-butylphenyl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(2-butylphenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(2-butylphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(2-butylphenyl)thiourea Traditional Name: 1-(3-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=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

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