N-[(E)-(2-chloranyl-5-phenyl-thiophen-3-yl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-phenyl-thiophen-3-yl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-(2-chloro-5-phenyl-3-thienyl)methyleneamino]propanamide CAS Name: N-[(E)-(2-chloro-5-phenyl-3-thiophenyl)methylideneamino]-2-(phenylmethylthio)propanamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-(2-chloro-5-phenylthiophen-3-yl)methylideneamino]propanamide Traditional Name: 2-(benzylthio)-N-[(E)-(2-chloro-5-phenyl-3-thienyl)methyleneamino]propionamide Formula: C21H19ClN2OS2 MolecularWeight: 414.97136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(SC(=C1)C2=CC=CC=C2)Cl)SCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(SC(=C1)C2=CC=CC=C2)Cl)SCC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2OS2/c1-15(26-14-16-8-4-2-5-9-16)21(25)24-23-13-18-12-19(27-20(18)22)17-10-6-3-7-11-17/h2-13,15H,14H2,1H3,(H,24,25)/b23-13+