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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-cyclopentyl-3-(4-phenoxyphenyl)thiourea Formula: C25H25ClN2OS MolecularWeight: 436.9968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2OS/c26-24-13-7-4-8-19(24)18-28(21-9-5-6-10-21)25(30)27-20-14-16-23(17-15-20)29-22-11-2-1-3-12-22/h1-4,7-8,11-17,21H,5-6,9-10,18H2,(H,27,30)