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

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-methoxyethyl)thiourea Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCCOC

InChI

InChI=1S/C12H16N2O2S/c1-9(15)10-3-5-11(6-4-10)14-12(17)13-7-8-16-2/h3-6H,7-8H2,1-2H3,(H2,13,14,17)