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

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[2-(4-methoxyanilino)-1-oxoethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[2-(p-anisidino)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3S/c1-21-12-6-4-11(5-7-12)16-10-14(20)18-19-15(23)17-9-13-3-2-8-22-13/h4-7,13,16H,2-3,8-10H2,1H3,(H,18,20)(H2,17,19,23)/t13-/m1/s1