1-[[(5S)-3-(3-methyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiourea

Systemtic Name: 1-[[(5S)-3-(3-methyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiourea Openeye Name: [(5S)-3-(3-methyl-4-morpholino-phenyl)-2-oxo-oxazolidin-5-yl]methylthiourea CAS Name: [(5S)-3-[3-methyl-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methylthiourea IUPAC Name: [(5S)-3-(3-methyl-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methylthiourea Traditional Name: [(5S)-2-keto-3-(3-methyl-4-morpholino-phenyl)oxazolidin-5-yl]methylthiourea Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=S)N)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2C[C@@H](OC2=O)CNC(=S)N)N3CCOCC3

InChI

InChI=1S/C16H22N4O3S/c1-11-8-12(2-3-14(11)19-4-6-22-7-5-19)20-10-13(23-16(20)21)9-18-15(17)24/h2-3,8,13H,4-7,9-10H2,1H3,(H3,17,18,24)/t13-/m0/s1