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

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-methoxyphenyl)thiourea Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H16N2O2S/c1-11(19)12-7-9-13(10-8-12)17-16(21)18-14-5-3-4-6-15(14)20-2/h3-10H,1-2H3,(H2,17,18,21)