1-[2-(azepan-1-yl)-5-chloranyl-phenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[2-(azepan-1-yl)-5-chloranyl-phenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[2-(azepan-1-yl)-5-chloro-phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[2-(1-azepanyl)-5-chlorophenyl]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[2-(azepan-1-yl)-5-chlorophenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[2-(azepan-1-yl)-5-chloro-phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H26ClN3OS MolecularWeight: 367.93654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NC(=S)NCC3CCCO3

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C18H26ClN3OS/c19-14-7-8-17(22-9-3-1-2-4-10-22)16(12-14)21-18(24)20-13-15-6-5-11-23-15/h7-8,12,15H,1-6,9-11,13H2,(H2,20,21,24)/t15-/m1/s1