3-cycloheptyl-1-[(4-dimethylaminophenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 3-cycloheptyl-1-[(4-dimethylaminophenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 3-cycloheptyl-1-[(4-dimethylaminophenyl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-cycloheptyl-1-[(4-dimethylaminophenyl)methyl]-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 3-cycloheptyl-1-[(4-dimethylaminophenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 3-cycloheptyl-1-[4-(dimethylamino)benzyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C22H35N3OS MolecularWeight: 389.5978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=S)NC3CCCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=S)NC3CCCCCC3

InChI

InChI=1S/C22H35N3OS/c1-24(2)20-13-11-18(12-14-20)16-25(17-21-10-7-15-26-21)22(27)23-19-8-5-3-4-6-9-19/h11-14,19,21H,3-10,15-17H2,1-2H3,(H,23,27)/t21-/m1/s1