1-[4-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]carbonylphenyl]thiourea

Systemtic Name: 1-[4-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]carbonylphenyl]thiourea Openeye Name: [4-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholine-4-carbonyl]phenyl]thiourea CAS Name: [4-[[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-oxomethyl]phenyl]thiourea IUPAC Name: [4-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholine-4-carbonyl]phenyl]thiourea Traditional Name: [4-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholine-4-carbonyl]phenyl]thiourea Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC=C(C=C3)NC(=S)N)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC=C(C=C3)NC(=S)N)C(=O)C

InChI

InChI=1S/C22H25N3O4S/c1-14-11-18(7-8-20(14)15(2)26)29-13-19-12-25(9-10-28-19)21(27)16-3-5-17(6-4-16)24-22(23)30/h3-8,11,19H,9-10,12-13H2,1-2H3,(H3,23,24,30)