3-acetamido-2-methanethioylimino-N-methyl-butanamide

Systemtic Name: 3-acetamido-2-methanethioylimino-N-methyl-butanamide Openeye Name: 3-acetamido-2-methanethioylimino-N-methyl-butanamide CAS Name: 3-acetamido-2-methanethioylimino-N-methylbutanamide IUPAC Name: 3-acetamido-2-methanethioylimino-N-methylbutanamide Traditional Name: 3-acetamido-N-methyl-2-thioformylimino-butyramide Formula: C8H13N3O2S MolecularWeight: 215.27272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NC=S)C(=O)NC)NC(=O)C

Isomeric SMILES

CC(C(=NC=S)C(=O)NC)NC(=O)C

InChI

InChI=1S/C8H13N3O2S/c1-5(11-6(2)12)7(10-4-14)8(13)9-3/h4-5H,1-3H3,(H,9,13)(H,11,12)