2-chloranyl-N-[(cyclopropylideneamino)oxymethyl]-N-(2-ethyl-5-ethylsulfanyl-phenyl)butanamide

Systemtic Name: 2-chloranyl-N-[(cyclopropylideneamino)oxymethyl]-N-(2-ethyl-5-ethylsulfanyl-phenyl)butanamide Openeye Name: 2-chloro-N-[(cyclopropylideneamino)oxymethyl]-N-(2-ethyl-5-ethylsulfanyl-phenyl)butanamide CAS Name: 2-chloro-N-[(cyclopropylideneamino)oxymethyl]-N-[2-ethyl-5-(ethylthio)phenyl]butanamide IUPAC Name: 2-chloro-N-[(cyclopropylideneamino)oxymethyl]-N-(2-ethyl-5-ethylsulfanylphenyl)butanamide Traditional Name: 2-chloro-N-[(cyclopropylideneamino)oxymethyl]-N-[2-ethyl-5-(ethylthio)phenyl]butyramide Formula: C18H25ClN2O2S MolecularWeight: 368.9213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)SCC)N(CON=C2CC2)C(=O)C(CC)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)SCC)N(CON=C2CC2)C(=O)C(CC)Cl

InChI

InChI=1S/C18H25ClN2O2S/c1-4-13-7-10-15(24-6-3)11-17(13)21(18(22)16(19)5-2)12-23-20-14-8-9-14/h7,10-11,16H,4-6,8-9,12H2,1-3H3