1-[(4-phenoxyphenyl)amino]thiourea

Systemtic Name: 1-[(4-phenoxyphenyl)amino]thiourea Openeye Name: (4-phenoxyanilino)thiourea CAS Name: (4-phenoxyanilino)thiourea IUPAC Name: (4-phenoxyanilino)thiourea Traditional Name: (4-phenoxyanilino)thiourea Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NNC(=S)N

InChI

InChI=1S/C13H13N3OS/c14-13(18)16-15-10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9,15H,(H3,14,16,18)