4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-N-(2-nitrophenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: 4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-N-(2-nitrophenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-(2-carbamothioyl-4-methyl-thiazol-5-yl)-N-(2-nitrophenyl)-2,4-dioxo-butanamide CAS Name: 4-(2-carbamothioyl-4-methyl-5-thiazolyl)-N-(2-nitrophenyl)-2,4-dioxobutanamide IUPAC Name: 4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-N-(2-nitrophenyl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-4-(4-methyl-2-thiocarbamoyl-thiazol-5-yl)-N-(2-nitrophenyl)butyramide Formula: C15H12N4O5S2 MolecularWeight: 392.40958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=S)N)C(=O)CC(=O)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C(=S)N)C(=O)CC(=O)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S2/c1-7-12(26-15(17-7)13(16)25)10(20)6-11(21)14(22)18-8-4-2-3-5-9(8)19(23)24/h2-5H,6H2,1H3,(H2,16,25)(H,18,22)