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

Systemtic Name: 3-cycloheptyl-1-[[(2R)-oxolan-2-yl]methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea Openeye Name: 3-cycloheptyl-1-[(4-isopropylphenyl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-cycloheptyl-1-[[(2R)-2-oxolanyl]methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea IUPAC Name: 3-cycloheptyl-1-[[(2R)-oxolan-2-yl]methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea Traditional Name: 3-cycloheptyl-1-(4-isopropylbenzyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C23H36N2OS MolecularWeight: 388.60974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2OS/c1-18(2)20-13-11-19(12-14-20)16-25(17-22-10-7-15-26-22)23(27)24-21-8-5-3-4-6-9-21/h11-14,18,21-22H,3-10,15-17H2,1-2H3,(H,24,27)/t22-/m1/s1