1-(3-ethanoylphenyl)-3-[(4-phenylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[(4-phenylphenyl)carbonylamino]thiourea Openeye Name: 1-(3-acetylphenyl)-3-[(4-phenylbenzoyl)amino]thiourea CAS Name: 1-(3-acetylphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[(4-phenylbenzoyl)amino]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[(4-phenylbenzoyl)amino]thiourea Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-15(26)19-8-5-9-20(14-19)23-22(28)25-24-21(27)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14H,1H3,(H,24,27)(H2,23,25,28)