1-[(4-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(4-phenoxyphenyl)thiourea Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2OS/c21-16-8-6-15(7-9-16)14-22-20(25)23-17-10-12-19(13-11-17)24-18-4-2-1-3-5-18/h1-13H,14H2,(H2,22,23,25)