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

Systemtic Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-o-anisyl-thiourea Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2OS/c1-24-19-13-7-2-8-15(19)14-23(16-9-3-4-10-16)20(25)22-18-12-6-5-11-17(18)21/h2,5-8,11-13,16H,3-4,9-10,14H2,1H3,(H,22,25)