N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-[(4-chlorobenzyl)thio]acetamide Formula: C24H19ClN2OS MolecularWeight: 418.93846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CSCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CSCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2OS/c25-20-11-9-17(10-12-20)15-29-16-24(28)27-26-14-23-21-7-3-1-5-18(21)13-19-6-2-4-8-22(19)23/h1-14H,15-16H2,(H,27,28)/b26-14+