1-(3-ethanoylphenyl)-3-pentyl-thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-pentyl-thiourea Openeye Name: 1-(3-acetylphenyl)-3-pentyl-thiourea CAS Name: 1-(3-acetylphenyl)-3-pentylthiourea IUPAC Name: 1-(3-acetylphenyl)-3-pentylthiourea Traditional Name: 1-(3-acetylphenyl)-3-amyl-thiourea Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCCCCNC(=S)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C14H20N2OS/c1-3-4-5-9-15-14(18)16-13-8-6-7-12(10-13)11(2)17/h6-8,10H,3-5,9H2,1-2H3,(H2,15,16,18)