1-(2-methyl-6-nitro-phenyl)-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-(2-methyl-6-nitro-phenyl)-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-(2-methyl-6-nitro-phenyl)-3-(2-morpholinoethyl)thiourea CAS Name: 1-(2-methyl-6-nitrophenyl)-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-(2-methyl-6-nitrophenyl)-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-(2-methyl-6-nitro-phenyl)-3-(2-morpholinoethyl)thiourea Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=S)NCCN2CCOCC2

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=S)NCCN2CCOCC2

InChI

InChI=1S/C14H20N4O3S/c1-11-3-2-4-12(18(19)20)13(11)16-14(22)15-5-6-17-7-9-21-10-8-17/h2-4H,5-10H2,1H3,(H2,15,16,22)