1-(3-ethanoylphenyl)-3-[2-(4-phenylphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[2-(4-phenylphenyl)ethanoylamino]thiourea Openeye Name: 1-(3-acetylphenyl)-3-[[2-(4-phenylphenyl)acetyl]amino]thiourea CAS Name: 1-(3-acetylphenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[[2-(4-phenylphenyl)acetyl]amino]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[[2-(4-phenylphenyl)acetyl]amino]thiourea Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2S/c1-16(27)20-8-5-9-21(15-20)24-23(29)26-25-22(28)14-17-10-12-19(13-11-17)18-6-3-2-4-7-18/h2-13,15H,14H2,1H3,(H,25,28)(H2,24,26,29)