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

Systemtic Name: 1-[2-(4-phenylphenyl)ethanoylamino]thiourea Openeye Name: [[2-(4-phenylphenyl)acetyl]amino]thiourea CAS Name: [[1-oxo-2-(4-phenylphenyl)ethyl]amino]thiourea IUPAC Name: [[2-(4-phenylphenyl)acetyl]amino]thiourea Traditional Name: [[2-(4-phenylphenyl)acetyl]amino]thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=S)N

InChI

InChI=1S/C15H15N3OS/c16-15(20)18-17-14(19)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H,17,19)(H3,16,18,20)