(3-cyanobutanoylamino)sulfanyl N-methylcarbamate

Systemtic Name: (3-cyanobutanoylamino)sulfanyl N-methylcarbamate Openeye Name: (3-cyanobutanoylamino)sulfanyl N-methylcarbamate CAS Name: N-methylcarbamic acid [[(3-cyano-1-oxobutyl)amino]thio] ester IUPAC Name: (3-cyanobutanoylamino)sulfanyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [(3-cyanobutanoylamino)thio] ester Formula: C7H11N3O3S MolecularWeight: 217.24554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NSOC(=O)NC)C#N

Isomeric SMILES

CC(CC(=O)NSOC(=O)NC)C#N

InChI

InChI=1S/C7H11N3O3S/c1-5(4-8)3-6(11)10-14-13-7(12)9-2/h5H,3H2,1-2H3,(H,9,12)(H,10,11)