3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(4-bromophenyl)sulfanylphenyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(4-bromophenyl)sulfanylphenyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[4-(4-bromophenyl)sulfanylphenyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[4-[(4-bromophenyl)thio]phenyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[4-(4-bromophenyl)sulfanylphenyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[4-[(4-bromophenyl)thio]phenyl]propionamide Formula: C17H17BrN2O2S2 MolecularWeight: 425.36308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCSCC(=O)N)SC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCSCC(=O)N)SC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2S2/c18-12-1-5-14(6-2-12)24-15-7-3-13(4-8-15)20-17(22)9-10-23-11-16(19)21/h1-8H,9-11H2,(H2,19,21)(H,20,22)