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

Systemtic Name: 1-[2-[(2-methoxyphenyl)amino]ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[2-(o-anisidino)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H22N4O3S MolecularWeight: 338.42518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=S)NCC2CCCO2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C15H22N4O3S/c1-21-13-7-3-2-6-12(13)16-10-14(20)18-19-15(23)17-9-11-5-4-8-22-11/h2-3,6-7,11,16H,4-5,8-10H2,1H3,(H,18,20)(H2,17,19,23)/t11-/m1/s1