N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]cyclobutanecarboxamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]cyclobutanecarboxamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]cyclobutanecarboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]cyclobutanecarboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C13H16N2O2S/c14-12(16)8-18-11-7-2-1-6-10(11)15-13(17)9-4-3-5-9/h1-2,6-7,9H,3-5,8H2,(H2,14,16)(H,15,17)