(1E)-1-[(4R)-3-(4-chloranyl-2-nitro-phenyl)-4-ethyl-1,3-thiazolidin-2-ylidene]-3-prop-2-enyl-thiourea

Systemtic Name: (1E)-1-[(4R)-3-(4-chloranyl-2-nitro-phenyl)-4-ethyl-1,3-thiazolidin-2-ylidene]-3-prop-2-enyl-thiourea Openeye Name: (3E)-1-allyl-3-[(4R)-3-(4-chloro-2-nitro-phenyl)-4-ethyl-thiazolidin-2-ylidene]thiourea CAS Name: (1E)-1-[(4R)-3-(4-chloro-2-nitrophenyl)-4-ethyl-2-thiazolidinylidene]-3-prop-2-enylthiourea IUPAC Name: (1E)-1-[(4R)-3-(4-chloro-2-nitrophenyl)-4-ethyl-1,3-thiazolidin-2-ylidene]-3-prop-2-enylthiourea Traditional Name: (3E)-1-allyl-3-[(4R)-3-(4-chloro-2-nitro-phenyl)-4-ethyl-thiazolidin-2-ylidene]thiourea Formula: C15H17ClN4O2S2 MolecularWeight: 384.90408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC(=S)NCC=C)N1C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC[C@@H]1CS/C(=N/C(=S)NCC=C)/N1C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN4O2S2/c1-3-7-17-14(23)18-15-19(11(4-2)9-24-15)12-6-5-10(16)8-13(12)20(21)22/h3,5-6,8,11H,1,4,7,9H2,2H3,(H,17,23)/b18-15+/t11-/m1/s1