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

Systemtic Name: 1-[methyl(phenyl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(N-methylanilino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(N-methylanilino)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(N-methylanilino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(N-methylanilino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=S)NCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-16(11-6-3-2-4-7-11)15-13(18)14-10-12-8-5-9-17-12/h2-4,6-7,12H,5,8-10H2,1H3,(H2,14,15,18)/t12-/m1/s1