1,1-dibutyl-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1,1-dibutyl-3-(4-ethanoylphenyl)thiourea Openeye Name: 3-(4-acetylphenyl)-1,1-dibutyl-thiourea CAS Name: 3-(4-acetylphenyl)-1,1-dibutylthiourea IUPAC Name: 3-(4-acetylphenyl)-1,1-dibutylthiourea Traditional Name: 3-(4-acetylphenyl)-1,1-dibutyl-thiourea Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCCN(CCCC)C(=S)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C17H26N2OS/c1-4-6-12-19(13-7-5-2)17(21)18-16-10-8-15(9-11-16)14(3)20/h8-11H,4-7,12-13H2,1-3H3,(H,18,21)