3-azanyl-N-methyl-2-oxidanylidene-azepane-1-carbothioamide

Systemtic Name: 3-azanyl-N-methyl-2-oxidanylidene-azepane-1-carbothioamide Openeye Name: 3-amino-N-methyl-2-oxo-azepane-1-carbothioamide CAS Name: 3-amino-N-methyl-2-oxo-1-azepanecarbothioamide IUPAC Name: 3-amino-N-methyl-2-oxoazepane-1-carbothioamide Traditional Name: 3-amino-2-keto-N-methyl-azepane-1-carbothioamide Formula: C8H15N3OS MolecularWeight: 201.2892

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCCCC(C1=O)N

Isomeric SMILES

CNC(=S)N1CCCCC(C1=O)N

InChI

InChI=1S/C8H15N3OS/c1-10-8(13)11-5-3-2-4-6(9)7(11)12/h6H,2-5,9H2,1H3,(H,10,13)