N-[4-chloranyl-3-[(E)-morpholin-4-yliminomethyl]phenyl]-2-methyl-furan-3-carbothioamide

Systemtic Name: N-[4-chloranyl-3-[(E)-morpholin-4-yliminomethyl]phenyl]-2-methyl-furan-3-carbothioamide Openeye Name: N-[4-chloro-3-[(E)-morpholinoiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide CAS Name: N-[4-chloro-3-[(E)-4-morpholinyliminomethyl]phenyl]-2-methyl-3-furancarbothioamide IUPAC Name: N-[4-chloro-3-[(E)-morpholin-4-yliminomethyl]phenyl]-2-methylfuran-3-carbothioamide Traditional Name: N-[4-chloro-3-[(E)-morpholinoiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)C=NN3CCOCC3

Isomeric SMILES

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/N3CCOCC3

InChI

InChI=1S/C17H18ClN3O2S/c1-12-15(4-7-23-12)17(24)20-14-2-3-16(18)13(10-14)11-19-21-5-8-22-9-6-21/h2-4,7,10-11H,5-6,8-9H2,1H3,(H,20,24)/b19-11+