1-(3-phenoxyphenyl)thiourea

Systemtic Name: 1-(3-phenoxyphenyl)thiourea Openeye Name: (3-phenoxyphenyl)thiourea CAS Name: (3-phenoxyphenyl)thiourea IUPAC Name: (3-phenoxyphenyl)thiourea Traditional Name: (3-phenoxyphenyl)thiourea Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2OS/c14-13(17)15-10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H3,14,15,17)