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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-20-12-6-4-11(5-7-12)9-14(19)17-18-15(22)16-10-13-3-2-8-21-13/h4-7,13H,2-3,8-10H2,1H3,(H,17,19)(H2,16,18,22)/t13-/m1/s1