1-cyclopropyl-3-[[4-[(2-phenylphenoxy)methyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopropyl-3-[[4-[(2-phenylphenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[4-[(2-phenylphenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[oxo-[4-[(2-phenylphenoxy)methyl]phenyl]methyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[4-[(2-phenylphenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[4-[(2-phenylphenoxy)methyl]benzoyl]amino]thiourea Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=S)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c28-23(26-27-24(30)25-20-14-15-20)19-12-10-17(11-13-19)16-29-22-9-5-4-8-21(22)18-6-2-1-3-7-18/h1-13,20H,14-16H2,(H,26,28)(H2,25,27,30)