2-azanyl-6-hexyl-7-oxidanylidene-chromene-3-carbothioamide

Systemtic Name: 2-azanyl-6-hexyl-7-oxidanylidene-chromene-3-carbothioamide Openeye Name: 2-amino-6-hexyl-7-oxo-chromene-3-carbothioamide CAS Name: 2-amino-6-hexyl-7-oxo-1-benzopyran-3-carbothioamide IUPAC Name: 2-amino-6-hexyl-7-oxochromene-3-carbothioamide Traditional Name: 2-amino-6-hexyl-7-keto-chromene-3-carbothioamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)N)C(=S)N

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)N)C(=S)N

InChI

InChI=1S/C16H20N2O2S/c1-2-3-4-5-6-10-7-11-8-12(16(18)21)15(17)20-14(11)9-13(10)19/h7-9H,2-6,17H2,1H3,(H2,18,21)