(1E)-1-[(5R)-3-(4-chloranyl-2-nitro-phenyl)-5-methyl-1,3-thiazolidin-2-ylidene]-3-prop-2-enyl-thiourea

Systemtic Name: (1E)-1-[(5R)-3-(4-chloranyl-2-nitro-phenyl)-5-methyl-1,3-thiazolidin-2-ylidene]-3-prop-2-enyl-thiourea Openeye Name: (3E)-1-allyl-3-[(5R)-3-(4-chloro-2-nitro-phenyl)-5-methyl-thiazolidin-2-ylidene]thiourea CAS Name: (1E)-1-[(5R)-3-(4-chloro-2-nitrophenyl)-5-methyl-2-thiazolidinylidene]-3-prop-2-enylthiourea IUPAC Name: (1E)-1-[(5R)-3-(4-chloro-2-nitrophenyl)-5-methyl-1,3-thiazolidin-2-ylidene]-3-prop-2-enylthiourea Traditional Name: (3E)-1-allyl-3-[(5R)-3-(4-chloro-2-nitro-phenyl)-5-methyl-thiazolidin-2-ylidene]thiourea Formula: C14H15ClN4O2S2 MolecularWeight: 370.8775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC(=S)NCC=C)S1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O2S2/c1-3-6-16-13(22)17-14-18(8-9(2)23-14)11-5-4-10(15)7-12(11)19(20)21/h3-5,7,9H,1,6,8H2,2H3,(H,16,22)/b17-14+/t9-/m1/s1