(1Z)-1-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-(3-nitrophenyl)urea

Systemtic Name: (1Z)-1-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-(3-nitrophenyl)urea Openeye Name: (1Z)-1-(5-tert-butyl-3,4-dimethyl-thiazol-2-ylidene)-3-(3-nitrophenyl)urea CAS Name: (1Z)-1-(5-tert-butyl-3,4-dimethyl-2-thiazolylidene)-3-(3-nitrophenyl)urea IUPAC Name: (1Z)-1-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-(3-nitrophenyl)urea Traditional Name: (1Z)-1-(5-tert-butyl-3,4-dimethyl-4-thiazolin-2-ylidene)-3-(3-nitrophenyl)urea Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N1C)C(C)(C)C

Isomeric SMILES

CC1=C(S/C(=N\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])/N1C)C(C)(C)C

InChI

InChI=1S/C16H20N4O3S/c1-10-13(16(2,3)4)24-15(19(10)5)18-14(21)17-11-7-6-8-12(9-11)20(22)23/h6-9H,1-5H3,(H,17,21)/b18-15-