1-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C19H23N3O4S2/c1-25-18-10-3-2-9-17(18)22-28(23,24)16-8-4-6-14(12-16)21-19(27)20-13-15-7-5-11-26-15/h2-4,6,8-10,12,15,22H,5,7,11,13H2,1H3,(H2,20,21,27)/t15-/m1/s1