3-(4-bromophenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-bromophenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-cyclopentyl-1-o-anisyl-thiourea Formula: C20H23BrN2OS MolecularWeight: 419.37842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2OS/c1-24-19-9-5-2-6-15(19)14-23(18-7-3-4-8-18)20(25)22-17-12-10-16(21)11-13-17/h2,5-6,9-13,18H,3-4,7-8,14H2,1H3,(H,22,25)