(1E)-1-[3-(5-methoxy-2-nitro-phenyl)-1,3-thiazolidin-2-ylidene]-3-prop-2-enyl-thiourea

Systemtic Name: (1E)-1-[3-(5-methoxy-2-nitro-phenyl)-1,3-thiazolidin-2-ylidene]-3-prop-2-enyl-thiourea Openeye Name: (3E)-1-allyl-3-[3-(5-methoxy-2-nitro-phenyl)thiazolidin-2-ylidene]thiourea CAS Name: (1E)-1-[3-(5-methoxy-2-nitrophenyl)-2-thiazolidinylidene]-3-prop-2-enylthiourea IUPAC Name: (1E)-1-[3-(5-methoxy-2-nitrophenyl)-1,3-thiazolidin-2-ylidene]-3-prop-2-enylthiourea Traditional Name: (3E)-1-allyl-3-[3-(5-methoxy-2-nitro-phenyl)thiazolidin-2-ylidene]thiourea Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])N2CCSC2=NC(=S)NCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])N\2CCS/C2=N/C(=S)NCC=C

InChI

InChI=1S/C14H16N4O3S2/c1-3-6-15-13(22)16-14-17(7-8-23-14)12-9-10(21-2)4-5-11(12)18(19)20/h3-5,9H,1,6-8H2,2H3,(H,15,22)/b16-14+