1-(3-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(3-phenylmethoxyphenyl)thiourea Openeye Name: (3-benzyloxyphenyl)thiourea CAS Name: (3-phenylmethoxyphenyl)thiourea IUPAC Name: (3-phenylmethoxyphenyl)thiourea Traditional Name: (3-benzoxyphenyl)thiourea Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)N

InChI

InChI=1S/C14H14N2OS/c15-14(18)16-12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h1-9H,10H2,(H3,15,16,18)