1-[3-(4-methylphenyl)sulfonylpropanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[3-(4-methylphenyl)sulfonylpropanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[3-(p-tolylsulfonyl)propanoylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[3-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[3-(4-methylphenyl)sulfonylpropanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(3-tosylpropanoylamino)thiourea Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=S)NCC2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C16H23N3O4S2/c1-12-4-6-14(7-5-12)25(21,22)10-8-15(20)18-19-16(24)17-11-13-3-2-9-23-13/h4-7,13H,2-3,8-11H2,1H3,(H,18,20)(H2,17,19,24)/t13-/m1/s1