2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-amino-4-bromo-phenyl)sulfanyl-acetamide CAS Name: 2-[(2-amino-4-bromophenyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(2-amino-4-bromophenyl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-amino-4-bromo-phenyl)thio]acetamide Formula: C11H13BrN2OS MolecularWeight: 301.20272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=C(C=C(C=C1)Br)N

Isomeric SMILES

C=CCNC(=O)CSC1=C(C=C(C=C1)Br)N

InChI

InChI=1S/C11H13BrN2OS/c1-2-5-14-11(15)7-16-10-4-3-8(12)6-9(10)13/h2-4,6H,1,5,7,13H2,(H,14,15)