1-[(2-phenylmethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2-phenylmethoxyphenyl)carbonylamino]thiourea Openeye Name: [(2-benzyloxybenzoyl)amino]thiourea CAS Name: [[oxo-(2-phenylmethoxyphenyl)methyl]amino]thiourea IUPAC Name: [(2-phenylmethoxybenzoyl)amino]thiourea Traditional Name: [(2-benzoxybenzoyl)amino]thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=S)N

InChI

InChI=1S/C15H15N3O2S/c16-15(21)18-17-14(19)12-8-4-5-9-13(12)20-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,19)(H3,16,18,21)