N-(4-bromophenyl)-2-[[3-(1,3-dithiolan-2-yl)phenyl]amino]propanamide

Systemtic Name: N-(4-bromophenyl)-2-[[3-(1,3-dithiolan-2-yl)phenyl]amino]propanamide Openeye Name: N-(4-bromophenyl)-2-[3-(1,3-dithiolan-2-yl)anilino]propanamide CAS Name: N-(4-bromophenyl)-2-[3-(1,3-dithiolan-2-yl)anilino]propanamide IUPAC Name: N-(4-bromophenyl)-2-[3-(1,3-dithiolan-2-yl)anilino]propanamide Traditional Name: N-(4-bromophenyl)-2-[3-(1,3-dithiolan-2-yl)anilino]propionamide Formula: C18H19BrN2OS2 MolecularWeight: 423.39026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC=CC(=C2)C3SCCS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC=CC(=C2)C3SCCS3

InChI

InChI=1S/C18H19BrN2OS2/c1-12(17(22)21-15-7-5-14(19)6-8-15)20-16-4-2-3-13(11-16)18-23-9-10-24-18/h2-8,11-12,18,20H,9-10H2,1H3,(H,21,22)