1-(2,6-diethylphenyl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2,6-diethylphenyl)thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

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