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

Systemtic Name: 1-(5-chloranyl-2-phenoxy-phenyl)-3-ethyl-thiourea Openeye Name: 1-(5-chloro-2-phenoxy-phenyl)-3-ethyl-thiourea CAS Name: 1-(5-chloro-2-phenoxyphenyl)-3-ethylthiourea IUPAC Name: 1-(5-chloro-2-phenoxyphenyl)-3-ethylthiourea Traditional Name: 1-(5-chloro-2-phenoxy-phenyl)-3-ethyl-thiourea Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C15H15ClN2OS/c1-2-17-15(20)18-13-10-11(16)8-9-14(13)19-12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H2,17,18,20)