N'-carbamothioyl-N-(2,6-dimethylphenyl)butanediamide

Systemtic Name: N'-carbamothioyl-N-(2,6-dimethylphenyl)butanediamide Openeye Name: N'-carbamothioyl-N-(2,6-dimethylphenyl)butanediamide CAS Name: N'-carbamothioyl-N-(2,6-dimethylphenyl)butanediamide IUPAC Name: N'-carbamothioyl-N-(2,6-dimethylphenyl)butanediamide Traditional Name: N-(2,6-dimethylphenyl)-N'-thiocarbamoyl-succinamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCC(=O)NC(=S)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCC(=O)NC(=S)N

InChI

InChI=1S/C13H17N3O2S/c1-8-4-3-5-9(2)12(8)15-10(17)6-7-11(18)16-13(14)19/h3-5H,6-7H2,1-2H3,(H,15,17)(H3,14,16,18,19)