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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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