(1E)-1-[(5R)-3-(4-chloranyl-2-nitro-phenyl)-5-methyl-1,3-thiazolidin-2-ylidene]-3-propyl-urea

Systemtic Name: (1E)-1-[(5R)-3-(4-chloranyl-2-nitro-phenyl)-5-methyl-1,3-thiazolidin-2-ylidene]-3-propyl-urea Openeye Name: (1E)-1-[(5R)-3-(4-chloro-2-nitro-phenyl)-5-methyl-thiazolidin-2-ylidene]-3-propyl-urea CAS Name: (1E)-1-[(5R)-3-(4-chloro-2-nitrophenyl)-5-methyl-2-thiazolidinylidene]-3-propylurea IUPAC Name: (1E)-1-[(5R)-3-(4-chloro-2-nitrophenyl)-5-methyl-1,3-thiazolidin-2-ylidene]-3-propylurea Traditional Name: (1E)-1-[(5R)-3-(4-chloro-2-nitro-phenyl)-5-methyl-thiazolidin-2-ylidene]-3-propyl-urea Formula: C14H17ClN4O3S MolecularWeight: 356.82778

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N=C1N(CC(S1)C)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)/N=C/1\N(C[C@H](S1)C)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H17ClN4O3S/c1-3-6-16-13(20)17-14-18(8-9(2)23-14)11-5-4-10(15)7-12(11)19(21)22/h4-5,7,9H,3,6,8H2,1-2H3,(H,16,20)/b17-14+/t9-/m1/s1