1-(5-chloranyl-2-phenoxy-phenyl)-3-phenyl-thiourea

Systemtic Name: 1-(5-chloranyl-2-phenoxy-phenyl)-3-phenyl-thiourea Openeye Name: 1-(5-chloro-2-phenoxy-phenyl)-3-phenyl-thiourea CAS Name: 1-(5-chloro-2-phenoxyphenyl)-3-phenylthiourea IUPAC Name: 1-(5-chloro-2-phenoxyphenyl)-3-phenylthiourea Traditional Name: 1-(5-chloro-2-phenoxy-phenyl)-3-phenyl-thiourea Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2OS/c20-14-11-12-18(23-16-9-5-2-6-10-16)17(13-14)22-19(24)21-15-7-3-1-4-8-15/h1-13H,(H2,21,22,24)