3-azanyl-N-methyl-N-pentan-2-yl-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-methyl-N-pentan-2-yl-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-methyl-N-(1-methylbutyl)-3-thioxo-propanamide CAS Name: 3-amino-N-methyl-N-pentan-2-yl-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-methyl-N-pentan-2-yl-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-methyl-N-(1-methylbutyl)-3-thioxo-propionamide Formula: C9H18N2OS MolecularWeight: 202.31702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)CC(=S)N

Isomeric SMILES

CCCC(C)N(C)C(=O)CC(=S)N

InChI

InChI=1S/C9H18N2OS/c1-4-5-7(2)11(3)9(12)6-8(10)13/h7H,4-6H2,1-3H3,(H2,10,13)