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

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-acetylphenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-acetylphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-acetylphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-acetylphenyl)thiourea Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-11(20)13-6-8-15(9-7-13)18-17(22)19-16-5-3-4-14(10-16)12(2)21/h3-10H,1-2H3,(H2,18,19,22)