1-[2-(4-chlorophenyl)ethyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(4-phenoxyphenyl)thiourea Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2OS/c22-17-8-6-16(7-9-17)14-15-23-21(26)24-18-10-12-20(13-11-18)25-19-4-2-1-3-5-19/h1-13H,14-15H2,(H2,23,24,26)