2-(cyclohexylamino)-N-(3-nitrophenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(3-nitrophenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclohexylamino)-N-(3-nitrophenyl)-2-thioxo-acetamide CAS Name: 2-(cyclohexylamino)-N-(3-nitrophenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclohexylamino)-N-(3-nitrophenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclohexylamino)-N-(3-nitrophenyl)-2-thioxo-acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3S/c18-13(14(21)16-10-5-2-1-3-6-10)15-11-7-4-8-12(9-11)17(19)20/h4,7-10H,1-3,5-6H2,(H,15,18)(H,16,21)