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

Systemtic Name: (1E)-1-[3-(5-chloranyl-2-nitro-phenyl)-1,3-thiazolidin-2-ylidene]-3-methyl-thiourea Openeye Name: (1E)-1-[3-(5-chloro-2-nitro-phenyl)thiazolidin-2-ylidene]-3-methyl-thiourea CAS Name: (1E)-1-[3-(5-chloro-2-nitrophenyl)-2-thiazolidinylidene]-3-methylthiourea IUPAC Name: (1E)-1-[3-(5-chloro-2-nitrophenyl)-1,3-thiazolidin-2-ylidene]-3-methylthiourea Traditional Name: (1E)-1-[3-(5-chloro-2-nitro-phenyl)thiazolidin-2-ylidene]-3-methyl-thiourea Formula: C11H11ClN4O2S2 MolecularWeight: 330.81364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O2S2/c1-13-10(19)14-11-15(4-5-20-11)9-6-7(12)2-3-8(9)16(17)18/h2-3,6H,4-5H2,1H3,(H,13,19)/b14-11+