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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(2-carbamothioyl-4-methyl-thiazol-5-yl)-2,4-dioxo-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(2-carbamothioyl-4-methyl-5-thiazolyl)-2,4-dioxobutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-2,4-dioxobutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2,4-diketo-4-(4-methyl-2-thiocarbamoyl-thiazol-5-yl)butyramide Formula: C16H13N5O3S2 MolecularWeight: 387.43612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=S)N)C(=O)CC(=O)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC(=N1)C(=S)N)C(=O)CC(=O)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H13N5O3S2/c1-7-12(26-15(18-7)13(17)25)10(22)6-11(23)14(24)21-16-19-8-4-2-3-5-9(8)20-16/h2-5H,6H2,1H3,(H2,17,25)(H2,19,20,21,24)