3-azanyl-2-oxidanylidene-N-prop-2-enyl-azepane-1-carbothioamide

Systemtic Name: 3-azanyl-2-oxidanylidene-N-prop-2-enyl-azepane-1-carbothioamide Openeye Name: N-allyl-3-amino-2-oxo-azepane-1-carbothioamide CAS Name: 3-amino-2-oxo-N-prop-2-enyl-1-azepanecarbothioamide IUPAC Name: 3-amino-2-oxo-N-prop-2-enylazepane-1-carbothioamide Traditional Name: N-allyl-3-amino-2-keto-azepane-1-carbothioamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCCCC(C1=O)N

Isomeric SMILES

C=CCNC(=S)N1CCCCC(C1=O)N

InChI

InChI=1S/C10H17N3OS/c1-2-6-12-10(15)13-7-4-3-5-8(11)9(13)14/h2,8H,1,3-7,11H2,(H,12,15)