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

Systemtic Name: N-(4-bromophenyl)-4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(4-bromophenyl)-4-(2-carbamothioyl-4-methyl-thiazol-5-yl)-2,4-dioxo-butanamide CAS Name: N-(4-bromophenyl)-4-(2-carbamothioyl-4-methyl-5-thiazolyl)-2,4-dioxobutanamide IUPAC Name: N-(4-bromophenyl)-4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-2,4-dioxobutanamide Traditional Name: N-(4-bromophenyl)-2,4-diketo-4-(4-methyl-2-thiocarbamoyl-thiazol-5-yl)butyramide Formula: C15H12BrN3O3S2 MolecularWeight: 426.30808

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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=C(C=C2)Br

Isomeric SMILES

CC1=C(SC(=N1)C(=S)N)C(=O)CC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrN3O3S2/c1-7-12(24-15(18-7)13(17)23)10(20)6-11(21)14(22)19-9-4-2-8(16)3-5-9/h2-5H,6H2,1H3,(H2,17,23)(H,19,22)