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

Systemtic Name: 1,1-dibutyl-3-(3-ethanoylphenyl)thiourea Openeye Name: 3-(3-acetylphenyl)-1,1-dibutyl-thiourea CAS Name: 3-(3-acetylphenyl)-1,1-dibutylthiourea IUPAC Name: 3-(3-acetylphenyl)-1,1-dibutylthiourea Traditional Name: 3-(3-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=CC(=C1)C(=O)C

Isomeric SMILES

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

InChI

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