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

Systemtic Name: 1-[(3-methoxyphenyl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(3-methoxyanilino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(3-methoxyanilino)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(3-methoxyanilino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(m-anisidino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NNC(=S)NCC2CCCO2

Isomeric SMILES

COC1=CC=CC(=C1)NNC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C13H19N3O2S/c1-17-11-5-2-4-10(8-11)15-16-13(19)14-9-12-6-3-7-18-12/h2,4-5,8,12,15H,3,6-7,9H2,1H3,(H2,14,16,19)/t12-/m1/s1