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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3Cl

InChI

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