1-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-3-(2-morpholinoethyl)thiourea Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=S)NCCN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=S)NCCN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N5O3S/c1-17(13-5-3-2-4-6-13)14(23)22(16(24)19-17)20-15(26)18-7-8-21-9-11-25-12-10-21/h2-6H,7-12H2,1H3,(H,19,24)(H2,18,20,26)/t17-/m1/s1