1-[(4-phenylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-phenylphenyl)carbonylamino]thiourea Openeye Name: [(4-phenylbenzoyl)amino]thiourea CAS Name: [[oxo-(4-phenylphenyl)methyl]amino]thiourea IUPAC Name: [(4-phenylbenzoyl)amino]thiourea Traditional Name: [(4-phenylbenzoyl)amino]thiourea Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3OS/c15-14(19)17-16-13(18)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,16,18)(H3,15,17,19)