N,N'-bis[3-(2-aminophenyl)sulfanylphenyl]propanediamide

Systemtic Name: N,N'-bis[3-(2-aminophenyl)sulfanylphenyl]propanediamide Openeye Name: N,N'-bis[3-(2-aminophenyl)sulfanylphenyl]propanediamide CAS Name: N,N'-bis[3-[(2-aminophenyl)thio]phenyl]propanediamide IUPAC Name: N,N'-bis[3-(2-aminophenyl)sulfanylphenyl]propanediamide Traditional Name: N,N'-bis[3-[(2-aminophenyl)thio]phenyl]malonamide Formula: C27H24N4O2S2 MolecularWeight: 500.63506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC2=CC=CC(=C2)NC(=O)CC(=O)NC3=CC(=CC=C3)SC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C(=C1)N)SC2=CC=CC(=C2)NC(=O)CC(=O)NC3=CC(=CC=C3)SC4=CC=CC=C4N

InChI

InChI=1S/C27H24N4O2S2/c28-22-11-1-3-13-24(22)34-20-9-5-7-18(15-20)30-26(32)17-27(33)31-19-8-6-10-21(16-19)35-25-14-4-2-12-23(25)29/h1-16H,17,28-29H2,(H,30,32)(H,31,33)