N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-[(4-chlorophenyl)thio]propionamide 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)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CCSC4=CC=C(C=C4)Cl

InChI

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