3-azanyl-2-oxidanylidene-N-propan-2-yl-azepane-1-carbothioamide

Systemtic Name: 3-azanyl-2-oxidanylidene-N-propan-2-yl-azepane-1-carbothioamide Openeye Name: 3-amino-N-isopropyl-2-oxo-azepane-1-carbothioamide CAS Name: 3-amino-2-oxo-N-propan-2-yl-1-azepanecarbothioamide IUPAC Name: 3-amino-2-oxo-N-propan-2-ylazepane-1-carbothioamide Traditional Name: 3-amino-N-isopropyl-2-keto-azepane-1-carbothioamide Formula: C10H19N3OS MolecularWeight: 229.34236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N1CCCCC(C1=O)N

Isomeric SMILES

CC(C)NC(=S)N1CCCCC(C1=O)N

InChI

InChI=1S/C10H19N3OS/c1-7(2)12-10(15)13-6-4-3-5-8(11)9(13)14/h7-8H,3-6,11H2,1-2H3,(H,12,15)