1-[2-(4-ethoxyphenyl)ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[2-(4-ethoxyphenyl)ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(2-p-phenetylacetyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NCC2CCCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C16H23N3O3S/c1-2-21-13-7-5-12(6-8-13)10-15(20)18-19-16(23)17-11-14-4-3-9-22-14/h5-8,14H,2-4,9-11H2,1H3,(H,18,20)(H2,17,19,23)/t14-/m1/s1