1-(2-chlorophenyl)-3-(2-phenoxyphenyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(2-phenoxyphenyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(2-phenoxyphenyl)thiourea Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3=CC=CC=C3Cl

InChI

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