(1E)-1-[3-(5-chloranyl-2-nitro-phenyl)-1,3-thiazolidin-2-ylidene]-3-ethyl-thiourea

Systemtic Name: (1E)-1-[3-(5-chloranyl-2-nitro-phenyl)-1,3-thiazolidin-2-ylidene]-3-ethyl-thiourea Openeye Name: (1E)-1-[3-(5-chloro-2-nitro-phenyl)thiazolidin-2-ylidene]-3-ethyl-thiourea CAS Name: (1E)-1-[3-(5-chloro-2-nitrophenyl)-2-thiazolidinylidene]-3-ethylthiourea IUPAC Name: (1E)-1-[3-(5-chloro-2-nitrophenyl)-1,3-thiazolidin-2-ylidene]-3-ethylthiourea Traditional Name: (1E)-1-[3-(5-chloro-2-nitro-phenyl)thiazolidin-2-ylidene]-3-ethyl-thiourea Formula: C12H13ClN4O2S2 MolecularWeight: 344.84022

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N=C1N(CCS1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)/N=C/1\N(CCS1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H13ClN4O2S2/c1-2-14-11(20)15-12-16(5-6-21-12)10-7-8(13)3-4-9(10)17(18)19/h3-4,7H,2,5-6H2,1H3,(H,14,20)/b15-12+