1-(4-chlorophenyl)-3-(3-phenoxyphenyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(3-phenoxyphenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(3-phenoxyphenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(3-phenoxyphenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(3-phenoxyphenyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(3-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(=C2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

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