1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-1-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C14H18Cl2N2OS MolecularWeight: 333.27652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=S)NCC2CCCO2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C14H18Cl2N2OS/c1-18(9-10-4-5-12(15)13(16)7-10)14(20)17-8-11-3-2-6-19-11/h4-5,7,11H,2-3,6,8-9H2,1H3,(H,17,20)/t11-/m1/s1