1-(4-ethanoylphenyl)-3-(2-ethylhexyl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-ethylhexyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-ethylhexyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-ethylhexyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-ethylhexyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-ethylhexyl)thiourea Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=S)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCCC(CC)CNC(=S)NC1=CC=C(C=C1)C(=O)C

InChI

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