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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OC

InChI

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