1-(4-ethanoylphenyl)-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-[2-(2-thienyl)ethyl]thiourea Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC=CS2

InChI

InChI=1S/C15H16N2OS2/c1-11(18)12-4-6-13(7-5-12)17-15(19)16-9-8-14-3-2-10-20-14/h2-7,10H,8-9H2,1H3,(H2,16,17,19)